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Compound Detail

CHEMBL7931

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NC1=NC(C2CC2)Cc2ccccc21

Basic Information

ChEMBL ID CHEMBL7931
Phase Preclinical
Structure Type MOL
InChI Key SJEMPPKPSKQEHA-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

186.3
MW (Da)
1.73
ALogP
2
HBA
1
HBD
38.4
PSA (Ų)
0.71
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 C12H14N2
MW 186.26
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.22

Activity Summary

IC50 4 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 5.89 5.89 1300.0 1
Nitric oxide synthase 1
CHEMBL3048
IC50 5.82 5.82 1500.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 5.44 5.44 3600.0 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 2
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
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine