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Compound Detail

CHEMBL352659

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NC1=NC(C2CCC2)Nc2cccc(F)c21

Basic Information

ChEMBL ID CHEMBL352659
Phase Preclinical
Structure Type MOL
InChI Key TWDKMKHCHFFGDT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

219.3
MW (Da)
2.08
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.76
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 C12H14FN3
MW 219.26
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.43

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 7.7 7.7 20.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 6.0 6.0 1000.0 1
DLD-1
CHEMBL614285
IC50 5.92 5.92 1200.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 5.34 5.34 4600.0 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