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Compound Detail

CHEMBL464556

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CC(C)=Cc1cc(C)cc(N)n1

Basic Information

ChEMBL ID CHEMBL464556
Phase Preclinical
Structure Type MOL
InChI Key BHPPONCQQUIFAK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

162.2
MW (Da)
2.40
ALogP
2
HBA
1
HBD
38.9
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14N2
MW 162.24
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.27

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 6.16 6.16 685.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19323559 10.1021/jm801556h Nitric oxide synthase, inducible 1
19323559 10.1021/jm801556h Nitric oxide synthase 3 1
19323559 10.1021/jm801556h Nitric oxide synthase 1 1

Data from ChEMBL 36 via Core Engine