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Compound Detail

CHEMBL4550422

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COc1cc(C)c(-c2cn3ccc(N4CCN(S(=O)(=O)C5CC5)C(CO)C4)cc3n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4550422
Phase Preclinical
Structure Type MOL
InChI Key MONGSPGJDQISFL-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

491.0
MW (Da)
2.95
ALogP
7
HBA
1
HBD
87.4
PSA (Ų)
0.57
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 C23H27ClN4O4S
MW 491.01
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.36

Activity Summary

IC50 7 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 7.34 7.34 45.3 2
PC-14
CHEMBL614140
IC50 5.96 5.96 1100.0 1
A549
CHEMBL392
IC50 5.62 5.62 2400.0 1
HCT-116
CHEMBL394
IC50 5.5 5.5 3200.0 1
HFL1
CHEMBL612547
IC50 5.5 5.5 3200.0 1
CCD-18Co
CHEMBL4296405
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine