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Compound Detail

CHEMBL90674

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CC(/C=C/CC1(c2ccc3c(c2)C(C)(C)CCC3(C)C)CCCC1)=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL90674
Phase Preclinical
Structure Type MOL
InChI Key MVHCRCMICHWUMR-JUMSSORRSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

380.6
MW (Da)
6.82
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.45
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 C26H36O2
MW 380.57
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 1.26

Activity Summary

EC50 3 meas. best 7.72
Kd 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-gamma
CHEMBL2004
Kd 8.22 8.22 6.0 1
Retinoic acid receptor RXR-beta
CHEMBL4047
Kd 8.15 8.15 7.0 1
Retinoic acid receptor RXR-beta
CHEMBL4047
EC50 7.72 7.72 19.0 1
Retinoic acid receptor RXR-gamma
CHEMBL4402
EC50 7.62 7.62 24.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
Kd 7.39 7.39 41.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 7.2 7.2 63.0 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