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Compound Detail

CHEMBL170580

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NC1=NC2(CCN(C(=O)c3ccsc3)CC2)Nc2cccc(F)c21

Basic Information

ChEMBL ID CHEMBL170580
Phase Preclinical
Structure Type MOL
InChI Key FHRCQQIVIJAXMW-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
2.65
ALogP
5
HBA
2
HBD
70.7
PSA (Ų)
0.84
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 C17H17FN4OS
MW 344.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.78

Activity Summary

IC50 4 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 7.17 7.17 67.0 2
DLD-1
CHEMBL614285
IC50 4.92 4.92 12000.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 4.16 4.16 70000.0 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
12620067 10.1021/jm0255926 Nitric oxide synthase 3 1
12620067 10.1021/jm0255926 Nitric oxide synthase 1 1
12620067 10.1021/jm0255926 DLD-1 1
12620067 10.1021/jm0255926 Rattus norvegicus 1
18357974 10.1021/jm701314u Nitric oxide synthase, inducible 1

Data from ChEMBL 36 via Core Engine