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Compound Detail

CHEMBL4061573

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CNCc1ccc(-c2cc(F)cc(CCc3cc(C)cc(N)n3)c2)cc1

Basic Information

ChEMBL ID CHEMBL4061573
Phase Preclinical
Structure Type MOL
InChI Key GVVLUDXSKQBLBI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
4.28
ALogP
3
HBA
2
HBD
50.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24FN3
MW 349.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.53

Activity Summary

Ki 4 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
Ki 6.73 6.73 185.0 1
Nitric oxide synthase 1
CHEMBL3568
Ki 6.44 6.44 362.0 1
Nitric oxide synthase, inducible
CHEMBL3464
Ki 4.96 4.96 10883.0 1
Nitric oxide synthase 3
CHEMBL4803
Ki 4.16 4.16 69888.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29091437 10.1021/acs.jmedchem.7b01356 Unchecked 3
29091437 10.1021/acs.jmedchem.7b01356 Nitric oxide synthase 1 2
29091437 10.1021/acs.jmedchem.7b01356 Nitric oxide synthase, inducible 1
29091437 10.1021/acs.jmedchem.7b01356 Nitric oxide synthase 3 1

Data from ChEMBL 36 via Core Engine