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Compound Detail

CHEMBL298404

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NC(N)=Nc1ccccc1CC(N)C(=O)O

Basic Information

ChEMBL ID CHEMBL298404
Phase Preclinical
Structure Type MOL
InChI Key MGMQUNKBBTVXOL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

222.2
MW (Da)
-0.45
ALogP
3
HBA
4
HBD
127.7
PSA (Ų)
0.40
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 C10H14N4O2
MW 222.25
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.23

Activity Summary

Ki 3 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 3
CHEMBL4803
Ki 6.6 6.6 250.0 1
Nitric oxide synthase 1
CHEMBL3568
Ki 6.43 6.43 370.0 1
Nitric oxide synthase, inducible
CHEMBL4481
Ki 5.58 5.58 2600.0 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