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Compound Detail

CHEMBL97163

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Cc1ccc2nc(O)oc2n1

Basic Information

ChEMBL ID CHEMBL97163
Phase Preclinical
Structure Type MOL
InChI Key AJIPIXAYNVCKAL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

150.1
MW (Da)
1.24
ALogP
4
HBA
1
HBD
59.1
PSA (Ų)
0.61
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 C7H6N2O2
MW 150.14
Aromatic Rings 2
Heavy Atoms 11
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 5.13 5.13 7400.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)10101-9 Nitric oxide synthase, inducible 1
- 10.1016/S0960-894X(97)10101-9 Nitric oxide synthase 3 1
- 10.1016/S0960-894X(97)10101-9 Nitric oxide synthase 1 1

Data from ChEMBL 36 via Core Engine