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Compound Detail

CHEMBL89253

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CC1(C)CCC(C)(C)c2cc(-c3ccccc3-c3ccc(C(=O)O)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL89253
Phase Preclinical
Structure Type MOL
InChI Key KAGVSHRIUMYRQG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
7.07
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.52
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 C27H28O2
MW 384.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.35

Activity Summary

EC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor gamma
CHEMBL2003
EC50 7.0 7.0 100.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 5.55 5.55 2800.0 1
Retinoic acid receptor beta
CHEMBL2008
EC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8410972 10.1021/jm00070a003 Retinoic acid receptor beta 2
8410972 10.1021/jm00070a003 Retinoic acid receptor gamma 2
8410972 10.1021/jm00070a003 Retinoic acid receptor RXR-alpha 2
8410972 10.1021/jm00070a003 Retinoic acid receptor alpha 1

Data from ChEMBL 36 via Core Engine