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Compound Detail

CHEMBL3651097

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c1ccc(C2C[C@@H]2NCc2nccs2)cc1

Basic Information

ChEMBL ID CHEMBL3651097
Phase Preclinical
Structure Type MOL
InChI Key MTHGHKJJGSKSCP-KIYNQFGBSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
2.79
ALogP
3
HBA
1
HBD
24.9
PSA (Ų)
0.87
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 C13H14N2S
MW 230.34
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.44

Activity Summary

IC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.1 6.1 800.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.55 4.55 28000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine