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Compound Detail

CHEMBL4543399

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COc1cc(OCCCN(C)C)c(-c2cn3ccc(N4CCCC4)cc3n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4543399
Phase Preclinical
Structure Type MOL
InChI Key PWTVDKUZXNDPRN-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

429.0
MW (Da)
4.59
ALogP
6
HBA
0
HBD
42.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29ClN4O2
MW 428.96
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.46

Activity Summary

IC50 7 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 8.28 8.28 5.3 2
HFL1
CHEMBL612547
IC50 6.07 6.07 850.0 1
HCT-116
CHEMBL394
IC50 5.96 5.96 1100.0 1
A549
CHEMBL392
IC50 5.8 5.8 1600.0 1
PC-14
CHEMBL614140
IC50 5.77 5.77 1700.0 1
CCD-18Co
CHEMBL4296405
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine