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Compound Detail

CHEMBL8272

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C#CC1Cc2ccccc2C(N)=N1

Basic Information

ChEMBL ID CHEMBL8272
Phase Preclinical
Structure Type MOL
InChI Key SGASAPRGFSSJCC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

170.2
MW (Da)
0.95
ALogP
2
HBA
1
HBD
38.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10N2
MW 170.22
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.03

Activity Summary

IC50 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
IC50 6.4 6.4 400.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 6.05 6.05 900.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11327580 10.1016/s0960-894x(01)00119-6 Nitric oxide synthase, inducible 1
11327580 10.1016/s0960-894x(01)00119-6 Nitric oxide synthase 1 1
11327580 10.1016/s0960-894x(01)00119-6 Nitric oxide synthase 3 1

Data from ChEMBL 36 via Core Engine