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

CHEMBL430616

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)N1C(=O)CC(C)(C)c2ccc(C#Cc3ccc(C(=O)O)cc3)cc21

Basic Information

ChEMBL ID CHEMBL430616
Phase Preclinical
Structure Type MOL
InChI Key VGLHTUDDTCWTJC-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
4.21
ALogP
2
HBA
1
HBD
57.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23NO3
MW 361.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.13

Activity Summary

Kd 3 meas. best 7.75
EC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor beta
CHEMBL2008
EC50 8.4 8.4 4.0 1
Retinoic acid receptor beta
CHEMBL2008
Kd 7.75 7.75 18.0 1
Retinoic acid receptor gamma
CHEMBL2003
EC50 7.7 7.7 20.0 1
Retinoic acid receptor gamma
CHEMBL2003
Kd 7.64 7.64 23.0 1
Retinoic acid receptor alpha
CHEMBL2055
Kd 7.24 7.24 58.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00435-6 Retinoic acid receptor alpha 2
- 10.1016/S0960-894X(97)00435-6 Retinoic acid receptor beta 2
- 10.1016/S0960-894X(97)00435-6 Retinoic acid receptor gamma 2

Data from ChEMBL 36 via Core Engine