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Compound Detail

CHEMBL133045

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Cc1c(C=O)cc2c(c1Cl)OC(C)(/C=C/[C@]1(C)C(C)C(=O)CC[C@H]1C)CC2

Basic Information

ChEMBL ID CHEMBL133045
Phase Preclinical
Structure Type MOL
InChI Key OXDUTCYXBBLDTE-PPLIBBGASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

388.9
MW (Da)
5.74
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.49
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29ClO3
MW 388.94
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 1.68

Activity Summary

IC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C3H 10T1/2
CHEMBL614531
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C3H 10T1/2 IC50 = 18000.0 nM 4.75 Concentration required for inhibition of C3H10T1/2 progenitor cell growth 12954063

Literature References

PubMed DOI Target Context # Activities
12954063 10.1021/jm0205649 C3H 10T1/2 1
12954063 10.1021/jm0205649 Peroxisome proliferator-activated receptor gamma 1
12954063 10.1021/jm0205649 Peroxisome proliferator-activated receptor alpha 1
12954063 10.1021/jm0205649 Nuclear receptor subfamily 1 group I member 2 1
12954063 10.1021/jm0205649 Estrogen receptor 1
12954063 10.1021/jm0205649 Estrogen receptor beta 1
12954063 10.1021/jm0205649 Androgen receptor 1

Data from ChEMBL 36 via Core Engine