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Compound Detail

CHEMBL7945

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NC1=NC(c2ccc(F)cc2)Cc2cccc(F)c21

Basic Information

ChEMBL ID CHEMBL7945
Phase Preclinical
Structure Type MOL
InChI Key LCRLDHTZCMPEPS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
2.97
ALogP
2
HBA
1
HBD
38.4
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 C15H12F2N2
MW 258.27
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.59

Activity Summary

IC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 3
CHEMBL4803
IC50 6.8 6.8 160.0 1
Nitric oxide synthase 1
CHEMBL3048
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11327580 10.1016/s0960-894x(01)00119-6 Nitric oxide synthase 3 2
11327580 10.1016/s0960-894x(01)00119-6 Nitric oxide synthase 1 1
11327580 10.1016/s0960-894x(01)00119-6 Nitric oxide synthase, inducible 1

Data from ChEMBL 36 via Core Engine