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Compound Detail

CHEMBL3645482

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CCNC1CCC(c2c[nH]c3ccc(/N=C(\N)c4cccs4)cc23)CC1

Basic Information

ChEMBL ID CHEMBL3645482
Phase Preclinical
Structure Type MOL
InChI Key WKNJJZDFDCGVSZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
4.90
ALogP
3
HBA
3
HBD
66.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N4S
MW 366.53
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
IC50 6.16 6.16 700.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 4.39 4.39 40800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine