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Compound Detail

CHEMBL4437942

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CC1(C)CCC(C)(C)c2cc(-c3nc(-c4ccc(C(=O)O)cc4)no3)ccc21

Basic Information

ChEMBL ID CHEMBL4437942
Phase Preclinical
Structure Type MOL
InChI Key FWLMUKRADLZRQG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
5.45
ALogP
4
HBA
1
HBD
76.2
PSA (Ų)
0.66
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 C23H24N2O3
MW 376.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.47

Activity Summary

EC50 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor alpha
CHEMBL2792
EC50 7.75 7.75 18.0 1
Retinoic acid receptor beta
CHEMBL3266
EC50 5.38 5.38 4200.0 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