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Compound Detail

CHEMBL336558

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C/C(=C\Cc1c(O)c(C=O)c(C)c(Cl)c1OC(=O)c1ccncc1)CC/C=C(\C)[C@@H]1CC(=O)C(C)(C)O1

Basic Information

ChEMBL ID CHEMBL336558
Phase Preclinical
Structure Type MOL
InChI Key FWOCATQHQHHUIS-PAQJXKOCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

526.0
MW (Da)
6.13
ALogP
7
HBA
1
HBD
102.8
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32ClNO6
MW 526.03
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 1.30

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C3H 10T1/2
CHEMBL614531
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C3H 10T1/2 IC50 = 10000.0 nM 5.0 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