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Compound Detail

CHEMBL5756303

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CC(=O)Nc1nc(CCc2cccc(CCC(=O)CC(=N)N)c2)cs1

Basic Information

ChEMBL ID CHEMBL5756303
Phase Preclinical
Structure Type MOL
InChI Key WGFFRGDAEUBTGI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
2.71
ALogP
5
HBA
3
HBD
108.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N4O2S
MW 358.47
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL4592
IC50 8.72 8.72 1.9 1
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine