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Compound Detail

CHEMBL354516

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NC1=NC(c2ccc(F)cc2)Nc2cccc(F)c21

Basic Information

ChEMBL ID CHEMBL354516
Phase Preclinical
Structure Type MOL
InChI Key AKOSZLBIPKPADG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
2.79
ALogP
3
HBA
2
HBD
50.4
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 C14H11F2N3
MW 259.26
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.89

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 7.3 7.3 50.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 5.46 5.46 3500.0 1
DLD-1
CHEMBL614285
IC50 5.4 5.4 4000.0 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