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Compound Detail

CHEMBL4573508

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COc1cc(OC)c(-c2cn3ccc(N4CCN(c5nccc(N)n5)CC4)cc3n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4573508
Phase Preclinical
Structure Type MOL
InChI Key REERCJUOQLZAQV-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

465.9
MW (Da)
3.37
ALogP
9
HBA
1
HBD
94.0
PSA (Ų)
0.48
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 C23H24ClN7O2
MW 465.95
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.35

Activity Summary

IC50 6 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 8.05 8.05 8.8 1
HCT-116
CHEMBL394
IC50 6.25 6.25 560.0 1
PC-14
CHEMBL614140
IC50 6.2 6.2 630.0 1
A549
CHEMBL392
IC50 6.19 6.19 650.0 1
HFL1
CHEMBL612547
IC50 6.16 6.16 700.0 1
CCD-18Co
CHEMBL4296405
IC50 6.15 6.15 710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine