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Compound Detail

CHEMBL4107337

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N#Cc1ccccc1S(=O)(=O)Nc1cccc(-c2ccc([C@H]3C[C@@H]3NC3CCC(N)CC3)cc2)c1

Basic Information

ChEMBL ID CHEMBL4107337
Phase Preclinical
Structure Type MOL
InChI Key BHRMTBMFKWLVQR-ZGSTZISKSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
4.74
ALogP
5
HBA
3
HBD
108.0
PSA (Ų)
0.45
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 C28H30N4O2S
MW 486.64
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.31

Activity Summary

IC50 3 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.21 7.21 62.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.0 4.0 100000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine