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Compound Detail

CHEMBL3645472

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CNC1CCC(c2c[nH]c3ccc(/N=C(\N)c4cccs4)cc23)CC1

Basic Information

ChEMBL ID CHEMBL3645472
Phase Preclinical
Structure Type MOL
InChI Key DYNODBXGYMORGO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
4.51
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 C20H24N4S
MW 352.51
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
IC50 6.31 6.31 490.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 4.57 4.57 26900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine