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Compound Detail

CHEMBL4751517

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O=C(Nc1ncncn1)NC12CC3CC(CC(C3)O1)C2

Basic Information

ChEMBL ID CHEMBL4751517
Phase Preclinical
Structure Type MOL
InChI Key GLPYCPUCLLCUJB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
1.30
ALogP
5
HBA
2
HBD
89.0
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17N5O2
MW 275.31
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.28

Activity Summary

IC50 1 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 5.84 5.84 1448.0 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