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

CHEMBL174290

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
CCOC(=O)N1CCC2(CC1)N=C(N)c1c(F)cccc1N2

Basic Information

ChEMBL ID CHEMBL174290
Phase Preclinical
Structure Type MOL
InChI Key FTNKTGJCALFVLR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
1.91
ALogP
5
HBA
2
HBD
80.0
PSA (Ų)
0.83
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 C15H19FN4O2
MW 306.34
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.14

Activity Summary

IC50 4 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 7.46 7.46 35.0 1
DLD-1
CHEMBL614285
IC50 5.02 5.02 9600.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 4.4 4.4 40000.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 4.0 4.0 100000.0 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
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine