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Compound Detail

CHEMBL169840

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CCC1N=C(N)c2ccccc2N1

Basic Information

ChEMBL ID CHEMBL169840
Phase Preclinical
Structure Type MOL
InChI Key MFRCBOKLESMGRI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

175.2
MW (Da)
1.55
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.68
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 C10H13N3
MW 175.24
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.08

Activity Summary

IC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12620067 10.1021/jm0255926 Nitric oxide synthase, inducible 1

Data from ChEMBL 36 via Core Engine