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Compound Detail

CHEMBL399743

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CC1(C)CCC[C@]2(C)[C@H]3C[C@@H](O)[C@]4(C)[C@@H]5C(=CC[C@H]4[C@]3(C)CC[C@@H]12)C(=O)O[C@H]5O

Basic Information

ChEMBL ID CHEMBL399743
Phase Preclinical
Structure Type MOL
InChI Key ATVQOEWPZTUPDT-PNXXKSHTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

402.6
MW (Da)
4.44
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C25H38O4
MW 402.58
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 3.15

Activity Summary

IC50 2 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
IC50 4.12 4.12 75000.0 1
ADMET
CHEMBL612558
IC50 4.11 4.11 77200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17988093 10.1021/np070024k Bile acid receptor 2
17988093 10.1021/np070024k ADMET 1
12662110 10.1021/np020497l L1210 1
12662110 10.1021/np020497l HeLa 1
12662110 10.1021/np020497l A549 1
12662110 10.1021/np020497l KB 1
12662110 10.1021/np020497l CCRF S-180 1

Data from ChEMBL 36 via Core Engine