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Compound Detail

CHEMBL121659

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CC(=C\C=C\C(C)=C\C(=O)O)/C=C1/C=CCCC1

Basic Information

ChEMBL ID CHEMBL121659
Phase Preclinical
Structure Type MOL
InChI Key KGGAJOWMYFTOQC-FMCGOZDLSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
4.19
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20O2
MW 244.33
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 1.96

Activity Summary

Kd 2 meas. best 8.52
IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cellular retinoic acid-binding protein 1
CHEMBL3208
Kd 8.52 8.52 3.0 1
Cellular retinoic acid-binding protein 2
CHEMBL4172
Kd 7.89 7.89 13.0 1
Retinoic acid receptor alpha
CHEMBL2792
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8809153 10.1021/jm9603126 Cellular retinoic acid-binding protein 1 3
8809153 10.1021/jm9603126 Retinoic acid receptor RXR-alpha 3
8809153 10.1021/jm9603126 Retinoic acid receptor alpha 2
8809153 10.1021/jm9603126 Mus musculus 2
8809153 10.1021/jm9603126 Cellular retinoic acid-binding protein 2 1

Data from ChEMBL 36 via Core Engine