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Compound Detail

CHEMBL4784603

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O=C(NC1CCN(C(=O)c2ccccc2F)CC1)NC12CC3CC(CC(C3)O1)C2

Basic Information

ChEMBL ID CHEMBL4784603
Phase Preclinical
Structure Type MOL
InChI Key HRBWEIQGEPZGFI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
3.03
ALogP
3
HBA
2
HBD
70.7
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28FN3O3
MW 401.48
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.34 7.34 46.0 1
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 7.12 7.12 75.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32787085 10.1021/acs.jmedchem.0c00310 ADMET 3
32787085 10.1021/acs.jmedchem.0c00310 Bifunctional epoxide hydrolase 2 2
32787085 10.1021/acs.jmedchem.0c00310 No relevant target 1
32787085 10.1021/acs.jmedchem.0c00310 Unchecked 1
32787085 10.1021/acs.jmedchem.0c00310 THLE-2 1
32787085 10.1021/acs.jmedchem.0c00310 Polyunsaturated fatty acid 5-lipoxygenase 1
32787085 10.1021/acs.jmedchem.0c00310 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine