Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL134093

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(/C=C/[C@@]1(C)[C@H](C)CCC(=O)[C@@H]1C)=C\Cc1c(O)c(C=O)c(C)c(Cl)c1OC(=O)c1cccnc1

Basic Information

ChEMBL ID CHEMBL134093
Phase Preclinical
Structure Type MOL
InChI Key QQQXENWXTFGDFE-GBAPYKCMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

510.0
MW (Da)
6.47
ALogP
6
HBA
1
HBD
93.6
PSA (Ų)
0.20
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32ClNO5
MW 510.03
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 1.36

Activity Summary

IC50 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C3H 10T1/2
CHEMBL614531
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C3H 10T1/2 IC50 = 4700.0 nM 5.33 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