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Compound Detail

CHEMBL4557178

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COc1cc(OC)c(-c2cn3ccc(N4CCN(CCC(=O)NCCN(C)C)CC4)cc3n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4557178
Phase Preclinical
Structure Type MOL
InChI Key BJYFQMSMLWHEGO-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

515.1
MW (Da)
2.86
ALogP
8
HBA
1
HBD
74.6
PSA (Ų)
0.45
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35ClN6O3
MW 515.06
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.75

Activity Summary

IC50 6 meas. best 8.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 8.45 8.45 3.5 1
HFL1
CHEMBL612547
IC50 5.11 5.11 7700.0 1
A549
CHEMBL392
IC50 5.03 5.03 9300.0 1
HCT-116
CHEMBL394
IC50 5.03 5.03 9400.0 1
PC-14
CHEMBL614140
IC50 5.01 5.01 9800.0 1
CCD-18Co
CHEMBL4296405
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine