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Compound Detail

CHEMBL115558

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

Basic Information

ChEMBL ID CHEMBL115558
Phase Preclinical
Structure Type MOL
InChI Key OEAKCSZJSNLAER-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
4.82
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26O3
MW 338.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.46

Activity Summary

EC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Retinoic acid receptor RXR-alpha EC50 = 2900.0 nM 5.54 Effective concentration against Retinoic acid receptor RXR-alpha 7650690

Literature References

PubMed DOI Target Context # Activities
7650690 10.1021/jm00017a021 Retinoic acid receptor RXR-alpha 2
7650690 10.1021/jm00017a021 Retinoic acid receptor alpha 1
7650690 10.1021/jm00017a021 Retinoic acid receptor beta 1
7650690 10.1021/jm00017a021 Retinoic acid receptor gamma 1

Data from ChEMBL 36 via Core Engine