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Compound Detail

CHEMBL89058

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CC(/C=C/CC1(c2cc3c(cc2C)C(C)(C)CCC3(C)C)CC1)=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL89058
Phase Preclinical
Structure Type MOL
InChI Key QCNVQJSKAXKQEF-ZFKNLEDPSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

366.6
MW (Da)
6.35
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.49
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34O2
MW 366.55
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 1.20

Activity Summary

EC50 3 meas. best 8.05
Kd 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-beta
CHEMBL4047
EC50 8.05 8.05 9.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
Kd 7.8 7.8 16.0 1
Retinoic acid receptor RXR-beta
CHEMBL4047
Kd 7.75 7.75 18.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 7.51 7.51 31.0 1
Retinoic acid receptor RXR-gamma
CHEMBL4402
EC50 7.44 7.44 36.0 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
Kd 6.82 6.82 153.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12482435 10.1016/s0960-894x(02)00924-1 Retinoic acid receptor alpha 2
12482435 10.1016/s0960-894x(02)00924-1 Retinoic acid receptor beta 2
12482435 10.1016/s0960-894x(02)00924-1 Retinoic acid receptor gamma 2
12482435 10.1016/s0960-894x(02)00924-1 Retinoic acid receptor RXR-alpha 2
12482435 10.1016/s0960-894x(02)00924-1 Retinoic acid receptor RXR-beta 2
12482435 10.1016/s0960-894x(02)00924-1 Retinoic acid receptor RXR-gamma 2

Data from ChEMBL 36 via Core Engine