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Compound Detail

CHEMBL4113398

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COc1ccc(NS(C)(=O)=O)cc1-c1ccc([C@H]2C[C@@H]2NC2CCC(N)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4113398
Phase Preclinical
Structure Type MOL
InChI Key IJWYHMIMXOCAJF-WJTCQHJGSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

429.6
MW (Da)
3.45
ALogP
5
HBA
3
HBD
93.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N3O3S
MW 429.59
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.79

Activity Summary

IC50 5 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.57 7.57 27.0 2
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.76 4.76 17480.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine