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Compound Detail

CHEMBL116766

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c1cn(CC2CC2)cn1

Basic Information

ChEMBL ID CHEMBL116766
Phase Preclinical
Structure Type MOL
InChI Key BSRRKSSFRABLLB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

122.2
MW (Da)
1.29
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H10N2
MW 122.17
Aromatic Rings 1
Heavy Atoms 9
NP-Likeness -1.72

Activity Summary

IC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Camphor 5-monooxygenase
CHEMBL5594
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Camphor 5-monooxygenase IC50 = 4000.0 nM 5.4 Inhibition of wild type cytochrome P450cam expressed in Escherichia coli 15214784

Literature References

PubMed DOI Target Context # Activities
15214784 10.1021/jm030608t Camphor 5-monooxygenase 1

Data from ChEMBL 36 via Core Engine