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Compound Detail

CHEMBL4534069

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

Basic Information

ChEMBL ID CHEMBL4534069
Phase Preclinical
Structure Type MOL
InChI Key REQIXSJGDAMSRE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

465.0
MW (Da)
3.14
ALogP
7
HBA
0
HBD
76.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25ClN4O4S
MW 464.98
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 8.42 8.42 3.8 1
A549
CHEMBL392
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine