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Compound Detail

CHEMBL4582832

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CCS(=O)(=O)N1CCCN(c2ccn3cc(-c4cc(Cl)c(OC)cc4OC)nc3c2)CC1

Basic Information

ChEMBL ID CHEMBL4582832
Phase Preclinical
Structure Type MOL
InChI Key NCXNHURNINFBKB-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

479.0
MW (Da)
3.53
ALogP
7
HBA
0
HBD
76.4
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 C22H27ClN4O4S
MW 479.00
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.92

Activity Summary

IC50 6 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 8.25 8.25 5.6 1
PC-14
CHEMBL614140
IC50 5.8 5.8 1600.0 1
HFL1
CHEMBL612547
IC50 5.64 5.64 2300.0 1
A549
CHEMBL392
IC50 5.58 5.58 2600.0 1
CCD-18Co
CHEMBL4296405
IC50 5.54 5.54 2900.0 1
HCT-116
CHEMBL394
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine