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Compound Detail

CHEMBL5849555

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O=C(NO)c1ccc(CS(=O)(=O)NCCN2CCC(CNC3CC3c3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5849555
Phase Preclinical
Structure Type MOL
InChI Key WDKFNHQULODPEI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
2.08
ALogP
6
HBA
4
HBD
110.8
PSA (Ų)
0.29
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34N4O4S
MW 486.64
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.75 7.75 18.0 1
Histone deacetylase 6
CHEMBL1865
IC50 6.26 6.26 554.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine