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Compound Detail

CHEMBL1672132

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O=C(NC1CCN(c2ccccc2)CC1)N[C@H]1C[C@@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL1672132
Phase Preclinical
Structure Type MOL
InChI Key OKBCQVXLHZLMAA-UXHICEINSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
3.51
ALogP
2
HBA
2
HBD
44.4
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N3O
MW 335.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.30

Activity Summary

IC50 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL5669
IC50 8.77 8.77 1.7 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 8.64 8.37 2.3 2

Pharmacokinetic Data

Parameter Value Units Species
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 No relevant target 1
21192659 10.1021/jm101273e Liver microsomes 1

Data from ChEMBL 36 via Core Engine