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Compound Detail

CHEMBL4088942

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CC(C)(C)c1ccc(NC(=O)Nc2ccc(C(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4088942
Phase Preclinical
Structure Type MOL
InChI Key NOXZRICBBGJKAI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
4.33
ALogP
2
HBA
3
HBD
78.4
PSA (Ų)
0.79
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 C18H20N2O3
MW 312.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.00

Activity Summary

EC50 1 meas. best 5.42
IC50 1 meas. best 4.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 5.42 5.42 3800.0 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 4.73 4.73 18500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28845983 10.1021/acs.jmedchem.7b00398 Bile acid receptor 2
28845983 10.1021/acs.jmedchem.7b00398 Bifunctional epoxide hydrolase 2 1

Data from ChEMBL 36 via Core Engine