Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL173505

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CSCCOC(=O)N1CCC2(CC1)N=C(N)c1c(F)cccc1N2

Basic Information

ChEMBL ID CHEMBL173505
Phase Preclinical
Structure Type MOL
InChI Key IFZDZYMEXBLWFK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
2.25
ALogP
6
HBA
2
HBD
80.0
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21FN4O2S
MW 352.44
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 7.41 7.41 39.0 1
DLD-1
CHEMBL614285
IC50 4.96 4.96 11000.0 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

Data from ChEMBL 36 via Core Engine