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Compound Detail

CHEMBL1852369

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N/C(=N\c1ccc2ccn(CCN3CCCCC3)c2c1)c1cccs1

Basic Information

ChEMBL ID CHEMBL1852369
Phase Preclinical
Structure Type MOL
InChI Key FKCNYVLXQRSYPN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
4.23
ALogP
4
HBA
1
HBD
46.5
PSA (Ų)
0.55
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 C20H24N4S
MW 352.51
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.78

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 5.42 5.42 3800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine