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Compound Detail

CHEMBL3645489

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CN1CCCC1CCn1c(Cc2ccccc2)cc2ccc(/N=C(\N)c3cccs3)cc21

Basic Information

ChEMBL ID CHEMBL3645489
Phase Preclinical
Structure Type MOL
InChI Key WLCGLOBRFMKLOV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
5.81
ALogP
4
HBA
1
HBD
46.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N4S
MW 442.63
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
IC50 5.64 5.64 2300.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 4.48 4.48 33000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine