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Compound Detail

CHEMBL4572914

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CC(C)(C)c1cc(-c2nc(-c3ccc(C(=O)O)cc3)no2)cc(C(C)(C)C)c1

Basic Information

ChEMBL ID CHEMBL4572914
Phase Preclinical
Structure Type MOL
InChI Key JWKZWINZDQTXSF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
5.70
ALogP
4
HBA
1
HBD
76.2
PSA (Ų)
0.63
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N2O3
MW 378.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.08

Activity Summary

EC50 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor beta
CHEMBL3266
EC50 8.85 8.85 1.4 1
Retinoic acid receptor gamma
CHEMBL4177
EC50 8.55 8.55 2.8 1
Retinoic acid receptor alpha
CHEMBL2792
EC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30792038 10.1016/j.bmcl.2019.02.011 Unchecked 2
30792038 10.1016/j.bmcl.2019.02.011 Retinoic acid receptor beta 1
30792038 10.1016/j.bmcl.2019.02.011 Retinoic acid receptor alpha 1
30792038 10.1016/j.bmcl.2019.02.011 Retinoic acid receptor gamma 1

Data from ChEMBL 36 via Core Engine