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Compound Detail

CHEMBL424190

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CC1(C)CCCC(c2ccc(C(C)(C)C)cc2)=C1/C=C/C#Cc1ccc(C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL424190
Phase Preclinical
Structure Type MOL
InChI Key IQKSCFUBGQSAHR-YRNVUSSQSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.6
MW (Da)
7.25
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.54
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 C29H32O2
MW 412.57
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.46

Activity Summary

IC50 3 meas. best 7.6
Kd 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor gamma
CHEMBL2003
Kd 8.3 8.3 5.0 1
Retinoic acid receptor beta
CHEMBL2008
IC50 7.6 7.6 25.0 1
Retinoic acid receptor beta
CHEMBL2008
Kd 7.57 7.57 27.0 1
Retinoic acid receptor gamma
CHEMBL2003
IC50 6.48 6.48 331.0 1
Retinoic acid receptor alpha
CHEMBL2055
Kd 6.46 6.46 350.0 1
Retinoic acid receptor alpha
CHEMBL2055
IC50 6.06 6.06 875.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11277515 10.1016/s0960-894x(01)00058-0 Retinoic acid receptor alpha 3
11277515 10.1016/s0960-894x(01)00058-0 Retinoic acid receptor beta 3
11277515 10.1016/s0960-894x(01)00058-0 Retinoic acid receptor gamma 3

Data from ChEMBL 36 via Core Engine