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Compound Detail

CHEMBL4535905

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COc1cc(OC)c(-c2cn3ccc(N4CCN(S(=O)(=O)C5CC5)CC4)cc3n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4535905
Phase Preclinical
Structure Type MOL
InChI Key WAPHDRFHYBUSSY-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.0
MW (Da)
3.29
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 C22H25ClN4O4S
MW 476.99
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.59

Activity Summary

IC50 6 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 7.99 7.99 10.3 1
HCT-116
CHEMBL394
IC50 6.26 6.26 550.0 1
HFL1
CHEMBL612547
IC50 6.21 6.21 610.0 1
PC-14
CHEMBL614140
IC50 6.16 6.16 700.0 1
A549
CHEMBL392
IC50 5.89 5.89 1300.0 1
CCD-18Co
CHEMBL4296405
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine