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Compound Detail

CHEMBL1672130

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Cc1nc2cc(NC(=O)N[C@H]3C[C@@H]3c3ccccc3)ccc2o1

Basic Information

ChEMBL ID CHEMBL1672130
Phase Preclinical
Structure Type MOL
InChI Key HVLSJQKDRGRVML-CABCVRRESA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.81
ALogP
3
HBA
2
HBD
67.2
PSA (Ų)
0.77
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 C18H17N3O2
MW 307.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.53

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL5669
IC50 7.7 7.7 19.9 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.4 7.245 39.8 2

Pharmacokinetic Data

Parameter Value Units Species
CL 100.0 mL.min-1.g-1 Homo sapiens
CL 100.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21192659 10.1021/jm101273e Bifunctional epoxide hydrolase 2 3
21192659 10.1021/jm101273e Liver microsomes 2
21192659 10.1021/jm101273e No relevant target 1

Data from ChEMBL 36 via Core Engine