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Compound Detail

CHEMBL554192

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CC(=N)Nc1ccc(F)cc1.Cl

Basic Information

ChEMBL ID CHEMBL554192
Phase Preclinical
Structure Type MOL
InChI Key QPLKSNAJOVQICV-UHFFFAOYSA-N
Parent Compound CHEMBL1195269
Active Moiety CHEMBL1195269
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

152.2
MW (Da)
2.23
ALogP
1
HBA
2
HBD
35.9
PSA (Ų)
0.47
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 C8H10ClFN2
MW 188.63
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -1.22

Activity Summary

Ki 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
Ki 5.1 5.1 8000.0 1
Nitric oxide synthase 3
CHEMBL4803
Ki 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9667974 10.1021/jm980072p Nitric oxide synthase, inducible 1
9667974 10.1021/jm980072p Nitric oxide synthase 3 1
9667974 10.1021/jm980072p Nitric oxide synthase 1 1
9667974 10.1021/jm980072p Nitric-oxide synthase (endothelial and brain) 1
9667974 10.1021/jm980072p Nitric oxide sythases; iNOS & nNOS 1

Data from ChEMBL 36 via Core Engine