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Compound Detail

CHEMBL49010

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CC(=N)Nc1cccc(CC(N)C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL49010
Phase Preclinical
Structure Type MOL
InChI Key JNBNJAVFMYFFFA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
1.05
ALogP
3
HBA
4
HBD
99.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15N3O2
MW 221.26
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.15

Activity Summary

Ki 3 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
Ki 4.54 4.54 29000.0 1
Nitric oxide synthase 3
CHEMBL4803
Ki 4.41 4.41 39000.0 1
Nitric oxide synthase, inducible
CHEMBL4481
Ki 4.09 4.09 82000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00309-0 Nitric oxide synthase, inducible 1
- 10.1016/S0960-894X(97)00309-0 Nitric oxide synthase 3 1
- 10.1016/S0960-894X(97)00309-0 Nitric oxide synthase 1 1

Data from ChEMBL 36 via Core Engine