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Compound Detail

CHEMBL120774

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CCCc1cncn1C1CCCC1

Basic Information

ChEMBL ID CHEMBL120774
Phase Preclinical
Structure Type MOL
InChI Key NNAZOHYEIVCKTG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

178.3
MW (Da)
2.95
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.70
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 C11H18N2
MW 178.28
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Camphor 5-monooxygenase
CHEMBL5594
IC50 5.19 5.19 6500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Camphor 5-monooxygenase IC50 = 6500.0 nM 5.19 Inhibition of L244A mutant cytochrome P450cam expressed in Escherichia coli 15214784

Literature References

PubMed DOI Target Context # Activities
15214784 10.1021/jm030608t Camphor 5-monooxygenase 2

Data from ChEMBL 36 via Core Engine