Hymecromone
ALIMENTARY TRACT AND METABOLISM
Also known as: bilcolic, bilicante, cantabilin, cholestil, cholspasmin, imecromone, mendiaxon
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Hymecromone is a drug catalogued in DrugCentral. DrugCentral lists 7 molecular targets, including CA9, HSD17B3 and CA12.
- Molecular targets: CA9, HSD17B3, CA12 and MCL1 (7 listed in DrugCentral).
- ATC code: A05AX02 (Other drugs for bile therapy).
- Molecular formula: C10H8O3; molecular weight 176.17 g/mol.
Mechanism & targets
Molecular targets (7)
| Target | Gene | Action | Activity |
|---|---|---|---|
| Carbonic anhydrase 9 | CA9 | unknown | Ki 6.25 |
| Testosterone 17-beta-dehydrogenase 3 | HSD17B3 | unknown | IC50 6.00 |
| Carbonic anhydrase 12 | CA12 | unknown | Ki 5.09 |
| Induced myeloid leukemia cell differentiation protein Mcl-1 | MCL1 | unknown | Ki 4.66 |
| Aldose reductase | AKR1B1 | unknown | IC50 4.61 |
| Aldose reductase | Akr1b1 | unknown | IC50 4.21 |
| Amine oxidase [flavin-containing] B | MAOB | unknown | IC50 4.09 |
ATC classification
| ATC code | Therapeutic hierarchy |
|---|---|
A05AX02 | ALIMENTARY TRACT AND METABOLISM › BILE AND LIVER THERAPY › BILE THERAPY › Other drugs for bile therapy |
Chemical structure
Full physicochemical, ADMET and 3D-structure analysis of Hymecromone is on its molecule page.
| Molecular formula | C10H8O3 |
|---|---|
| Molecular weight | 176.17 g/mol |
| CAS number | 90-33-5 |
| InChIKey | HSHNITRMYYLLCV-UHFFFAOYSA-N |
| PubChem CID | 5280567 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
How does Hymecromone work?
Its molecular targets in DrugCentral include CA9, HSD17B3, CA12 and MCL1.
What is the chemical formula of Hymecromone?
Hymecromone has the molecular formula C10H8O3 and a molecular weight of 176.17 g/mol.
Browse: all drugs starting with H · drug guides by category · protein targets A–Z.
Sources
- DrugCentral drug card 1401 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL12208 — compound record and bioactivity
- PubChem CID 5280567 — chemical identifiers
- DrugBank DB07118 — drug record
- FDA UNII 3T5NG4Q468 — substance identity
- UniProt Q16790 (CA9) — target protein
- UniProt P37058 (HSD17B3) — target protein
- UniProt O43570 (CA12) — target protein
- UniProt Q07820 (MCL1) — target protein
- UniProt P15121 (AKR1B1) — target protein
- UniProt P27338 (MAOB) — target protein
How this page is built: methodology · editorial policy & corrections.
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