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Compound Detail

CHEMBL4587622

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CCc1cc(OC)c(Cl)cc1-c1cn2ccc(N3CCN(S(=O)(=O)C4CC4)CC3)cc2n1

Basic Information

ChEMBL ID CHEMBL4587622
Phase Preclinical
Structure Type MOL
InChI Key OEIQIWNAVTYSEC-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

475.0
MW (Da)
3.84
ALogP
6
HBA
0
HBD
67.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27ClN4O3S
MW 475.01
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.56

Activity Summary

IC50 7 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-14
CHEMBL614140
IC50 7.23 7.23 59.0 1
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 7.01 7.01 96.6 2
A549
CHEMBL392
IC50 6.92 6.92 120.0 1
HCT-116
CHEMBL394
IC50 6.75 6.75 180.0 1
HFL1
CHEMBL612547
IC50 6.75 6.75 180.0 1
CCD-18Co
CHEMBL4296405
IC50 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine