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Compound Detail

CHEMBL2079439

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CNC1CC=C(c2c[nH]c3ccc(/N=C(\N)c4cccs4)cc23)CC1

Basic Information

ChEMBL ID CHEMBL2079439
Phase Preclinical
Structure Type MOL
InChI Key NJRHYECBLPKFAN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
4.42
ALogP
3
HBA
3
HBD
66.2
PSA (Ų)
0.48
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 C20H22N4S
MW 350.49
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.68

Activity Summary

IC50 3 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
IC50 5.76 5.76 1730.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 4.5 4.5 32000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine