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Compound Detail

CHEMBL4565632

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COc1cc(OC)c(-c2cn3ccc(OC4CCN(S(=O)(=O)c5cccs5)CC4)cc3n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4565632
Phase Preclinical
Structure Type MOL
InChI Key GSRPUQIIRRAEEU-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

534.1
MW (Da)
4.97
ALogP
8
HBA
0
HBD
82.4
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24ClN3O5S2
MW 534.06
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.74

Activity Summary

IC50 6 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 7.15 7.15 71.1 1
PC-14
CHEMBL614140
IC50 6.1 6.1 800.0 1
HFL1
CHEMBL612547
IC50 5.8 5.8 1600.0 1
CCD-18Co
CHEMBL4296405
IC50 5.77 5.77 1700.0 1
HCT-116
CHEMBL394
IC50 5.72 5.72 1900.0 1
A549
CHEMBL392
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine