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

CHEMBL357015

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
C/C(=C\c1cc(C(=O)O)no1)c1ccc2c(c1)C(C)(C)CCC2(C)C

Basic Information

ChEMBL ID CHEMBL357015
Phase Preclinical
Structure Type MOL
InChI Key QEPKCGNDCFSACX-JLHYYAGUSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
5.28
ALogP
3
HBA
1
HBD
63.3
PSA (Ų)
0.83
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 C21H25NO3
MW 339.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.10

Activity Summary

Kd 4 meas. best 6.0
IC50 1 meas. best 4.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor alpha
CHEMBL2055
Kd 6.0 6.0 1000.0 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
Kd 5.85 5.85 1400.0 1
Retinoic acid receptor gamma
CHEMBL2003
Kd 5.7 5.7 2000.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
Kd 5.68 5.68 2100.0 1
HL-60
CHEMBL383
IC50 4.13 4.13 74000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10585206 10.1021/jm991059n HL-60 4
10585206 10.1021/jm991059n Retinoic acid receptor RXR-alpha 2
10585206 10.1021/jm991059n Retinoic acid receptor RXR-beta 2
10585206 10.1021/jm991059n Retinoic acid receptor RXR-gamma 2
10585206 10.1021/jm991059n Retinoic acid receptor alpha 2
10585206 10.1021/jm991059n Retinoic acid receptor beta 2
10585206 10.1021/jm991059n Retinoic acid receptor gamma 2

Data from ChEMBL 36 via Core Engine