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Compound Detail

CHEMBL3407808

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Cl.Fc1cccc(CCCNCc2ccnc(-n3ccnc3)n2)c1

Basic Information

ChEMBL ID CHEMBL3407808
Phase Preclinical
Structure Type MOL
InChI Key NVSWDZMHZRKQOP-UHFFFAOYSA-N
Parent Compound CHEMBL3547105
Active Moiety CHEMBL3547105
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
2.52
ALogP
5
HBA
1
HBD
55.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19ClFN5
MW 347.83
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.05

Activity Summary

Ki 3 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
Ki 5.57 5.57 2700.0 1
Nitric oxide synthase, inducible
CHEMBL3464
Ki 4.98 4.98 10500.0 1
Nitric oxide synthase 3
CHEMBL4802
Ki 4.05 4.05 90000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25489882 10.1021/jm501719e Nitric oxide synthase 1 2
25489882 10.1021/jm501719e Unchecked 2
25489882 10.1021/jm501719e Nitric oxide synthase, inducible 1
25489882 10.1021/jm501719e Nitric oxide synthase 3 1

Data from ChEMBL 36 via Core Engine