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Compound Detail

CHEMBL275955

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NC1=NC(c2ccc(F)cc2)Cc2ccc(F)cc21

Basic Information

ChEMBL ID CHEMBL275955
Phase Preclinical
Structure Type MOL
InChI Key BPKYXHOIZZBKMI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
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 -0.40

Activity Summary

IC50 2 meas. best 4.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
IC50 4.36 4.36 44000.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 4.26 4.26 55000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11327580 10.1016/s0960-894x(01)00119-6 DLD-1 1
11327580 10.1016/s0960-894x(01)00119-6 Nitric oxide synthase 1 1
11327580 10.1016/s0960-894x(01)00119-6 Nitric oxide synthase 3 1
- 10.6019/CHEMBL3301361 ADMET 1

Data from ChEMBL 36 via Core Engine