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Compound Detail

CHEMBL294084

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CCc1cc(C)cc(N)n1

Basic Information

ChEMBL ID CHEMBL294084
Phase Preclinical
Structure Type MOL
InChI Key HOYBUTQLFZKDDU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

136.2
MW (Da)
1.53
ALogP
2
HBA
1
HBD
38.9
PSA (Ų)
0.64
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 C8H12N2
MW 136.20
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 3
CHEMBL4803
IC50 7.31 7.31 49.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 6.48 6.48 330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10987430 10.1016/s0960-894x(00)00389-9 Nitric oxide sythases; iNOS & nNOS 2
10987430 10.1016/s0960-894x(00)00389-9 Nitric oxide synthase, inducible 1
10987430 10.1016/s0960-894x(00)00389-9 Nitric oxide synthase 3 1
10987430 10.1016/s0960-894x(00)00389-9 Nitric oxide synthase 1 1

Data from ChEMBL 36 via Core Engine