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

CHEMBL87219

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
NC1=Nc2c(cc(Cl)c(F)c2F)[C@H]2CCC[C@@H]12

Basic Information

ChEMBL ID CHEMBL87219
Phase Preclinical
Structure Type MOL
InChI Key KIVCYMMBRBXVPG-NTSWFWBYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

256.7
MW (Da)
3.50
ALogP
2
HBA
1
HBD
38.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11ClF2N2
MW 256.68
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
IC50 5.68 5.68 2100.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 4.11 4.11 78000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12182860 10.1016/s0960-894x(02)00481-x Nitric oxide synthase 1 1
12182860 10.1016/s0960-894x(02)00481-x Nitric oxide synthase 3 1
12182860 10.1016/s0960-894x(02)00481-x Nitric oxide synthase, inducible 1
12182860 10.1016/s0960-894x(02)00481-x Nitric oxide sythases; iNOS & nNOS 1

Data from ChEMBL 36 via Core Engine