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Compound Detail

CHEMBL3645484

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N/C(=N\c1ccc2[nH]cc(C3CN4CCC3CC4)c2c1)c1cccs1

Basic Information

ChEMBL ID CHEMBL3645484
Phase Preclinical
Structure Type MOL
InChI Key BORQIBNGMHXAJX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
4.08
ALogP
3
HBA
2
HBD
57.4
PSA (Ų)
0.55
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 C20H22N4S
MW 350.49
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.65

Activity Summary

IC50 3 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
IC50 5.98 5.98 1040.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 4.49 4.49 32100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine