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Compound Detail

CHEMBL2111791

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

Basic Information

ChEMBL ID CHEMBL2111791
Phase Preclinical
Structure Type MOL
InChI Key KGGAJOWMYFTOQC-HELAHVATSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
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

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cellular retinoic acid-binding protein 2
CHEMBL4172
Kd 8.52 8.26 3.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine