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Compound Detail

CHEMBL336516

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COc1c(C=O)c(C)c(Cl)c(OC(=O)c2cccnc2)c1C/C=C(C)/C=C/[C@@]1(C)[C@H](C)CCC(=O)[C@@H]1C

Basic Information

ChEMBL ID CHEMBL336516
Phase Preclinical
Structure Type MOL
InChI Key QYYQMVBCSFNUSE-BVSZBTBXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

524.1
MW (Da)
6.77
ALogP
6
HBA
0
HBD
82.6
PSA (Ų)
0.16
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34ClNO5
MW 524.06
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 1.20

Activity Summary

IC50 1 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C3H 10T1/2
CHEMBL614531
IC50 4.43 4.43 37000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C3H 10T1/2 IC50 = 37000.0 nM 4.43 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