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Compound Detail

CHEMBL4071288

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CNCc1cccc(-c2cncc(CCc3cc(C)cc(N)n3)c2)c1

Basic Information

ChEMBL ID CHEMBL4071288
Phase Preclinical
Structure Type MOL
InChI Key MGNVQSKYSZRQCR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.54
ALogP
4
HBA
2
HBD
63.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N4
MW 332.45
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.44

Activity Summary

Ki 4 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
Ki 7.33 7.33 47.0 1
Nitric oxide synthase 1
CHEMBL3568
Ki 7.09 7.09 82.0 1
Nitric oxide synthase, inducible
CHEMBL3464
Ki 5.52 5.52 3005.0 1
Nitric oxide synthase 3
CHEMBL4803
Ki 5.06 5.06 8668.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29091437 10.1021/acs.jmedchem.7b01356 ADMET 5
29091437 10.1021/acs.jmedchem.7b01356 Unchecked 3
29091437 10.1021/acs.jmedchem.7b01356 Nitric oxide synthase 1 2
29091437 10.1021/acs.jmedchem.7b01356 Nitric oxide synthase, inducible 1
29091437 10.1021/acs.jmedchem.7b01356 Nitric oxide synthase 3 1
29091437 10.1021/acs.jmedchem.7b01356 No relevant target 1

Data from ChEMBL 36 via Core Engine