General Information of the Compound
Compound ID
CP0373548
Compound Name
3-epicorosolic acid methyl ester
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Synonyms
2alpha,3alpha-Dihydroxyurs-12-en-28-oic acid methyl ester
3-epicorosolic acid methyl ester
BDBM50307106
CHEMBL604538
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Structure
Formula
C31H50O4
Molecular Weight
486.737
Canonical SMILES
COC(=O)[C@]12CC[C@@H](C)[C@H](C)[C@H]1C1=CC[C@@H]3[C@@]4(C)C[C@@H](O)[C@@H](O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2
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InChI
InChI=1S/C31H50O4/c1-18-11-14-31(26(34)35-8)16-15-29(6)20(24(31)19(18)2)9-10-23-28(5)17-21(32)25(33)27(3,4)22(28)12-13-30(23,29)7/h9,18-19,21-25,32-33H,10-17H2,1-8H3/t18-,19+,21-,22+,23-,24+,25-,28+,29-,30-,31+/m1/s1
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InChIKey
BRZWXKGDPAZBLF-ZLSCOBDWSA-N
Physicochemical Property
logP
6.1487
Rotatable Bonds
1
Heavy Atom Count
35
Polar Areas
66.76
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Complexity
35

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 21672621
ChEMBL ID
CHEMBL604538
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01107, 11-beta-hydroxysteroid dehydrogenase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 5200 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( 3-epicorosolic acid methyl ester )
Drug Name 3-epicorosolic acid methyl ester
Target(s)
Corticosteroid 11-beta-dehydrogenase 1 (HSD11B1)
Inhibitor