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Compound Detail

CHEMBL3645473

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N/C(=N\c1ccc2[nH]cc(C3CCNCC3)c2c1)c1cccs1

Basic Information

ChEMBL ID CHEMBL3645473
Phase Preclinical
Structure Type MOL
InChI Key MJRNIEUIJZPBRJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.73
ALogP
3
HBA
3
HBD
66.2
PSA (Ų)
0.51
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 C18H20N4S
MW 324.45
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
IC50 5.04 5.04 9230.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 4.11 4.11 78100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine