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Compound Detail

CHEMBL4746168

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CNc1nc(C)nc(N2CCC(NC(=O)NC34CC5CC(CC(C5)O3)C4)CC2)n1

Basic Information

ChEMBL ID CHEMBL4746168
Phase Preclinical
Structure Type MOL
InChI Key QCIVPHBJPYPQMF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
1.79
ALogP
7
HBA
3
HBD
104.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H31N7O2
MW 401.52
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 6.44 6.44 365.0 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 6.3 6.3 496.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32787085 10.1021/acs.jmedchem.0c00310 Bifunctional epoxide hydrolase 2 2

Data from ChEMBL 36 via Core Engine