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Compound Detail

CHEMBL3645478

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CN1CCCC1Cc1c[nH]c2ccc(/N=C(\N)c3ccco3)cc12

Basic Information

ChEMBL ID CHEMBL3645478
Phase Preclinical
Structure Type MOL
InChI Key XVMPWKLKQOJGIL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.43
ALogP
3
HBA
2
HBD
70.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4O
MW 322.41
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
IC50 5.6 5.6 2520.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 4.6 4.6 24900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine