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Compound Detail

CHEMBL162365

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CNCCc1ccc2c(c1)N=C(N)[C@]1(F)CCC[C@H]21

Basic Information

ChEMBL ID CHEMBL162365
Phase Preclinical
Structure Type MOL
InChI Key RHGIHOAEILTQBV-DOMZBBRYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
2.43
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20FN3
MW 261.34
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.55

Activity Summary

IC50 3 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
IC50 6.41 6.41 390.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 5.72 5.72 1900.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 4.1 4.1 79000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14741281 10.1016/j.bmcl.2003.11.022 No relevant target 1
14741281 10.1016/j.bmcl.2003.11.022 Nitric oxide synthase 1 1
14741281 10.1016/j.bmcl.2003.11.022 Nitric oxide synthase 3 1
14741281 10.1016/j.bmcl.2003.11.022 Nitric oxide synthase, inducible 1
14741281 10.1016/j.bmcl.2003.11.022 Nitric-oxide synthase (endothelial and brain) 1
14741281 10.1016/j.bmcl.2003.11.022 Nitric oxide sythases; iNOS & nNOS 1

Data from ChEMBL 36 via Core Engine