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Compound Detail

CHEMBL3407807

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Cl.Fc1cccc(CCNCc2ccnc(-n3ccnc3)n2)c1

Basic Information

ChEMBL ID CHEMBL3407807
Phase Preclinical
Structure Type MOL
InChI Key OLSARYFCSFFWNW-UHFFFAOYSA-N
Parent Compound CHEMBL3547072
Active Moiety CHEMBL3547072
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
2.13
ALogP
5
HBA
1
HBD
55.6
PSA (Ų)
0.71
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 C16H17ClFN5
MW 333.80
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.15

Activity Summary

Ki 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
Ki 5.06 5.06 8700.0 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 Nitric oxide synthase, inducible 1
25489882 10.1021/jm501719e Nitric oxide synthase 3 1

Data from ChEMBL 36 via Core Engine