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Compound Detail

CHEMBL4556599

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COc1cc(OCCCN(C)C)c(-c2cn3ccc(N4CCCNCC4)cc3n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4556599
Phase Preclinical
Structure Type MOL
InChI Key MYWFXUGZOJRUBE-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

458.0
MW (Da)
3.79
ALogP
7
HBA
1
HBD
54.3
PSA (Ų)
0.52
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 C24H32ClN5O2
MW 458.01
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.36

Activity Summary

IC50 7 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 8.68 8.68 2.1 2
HFL1
CHEMBL612547
IC50 5.92 5.92 1200.0 1
PC-14
CHEMBL614140
IC50 5.57 5.57 2700.0 1
A549
CHEMBL392
IC50 5.52 5.52 3000.0 1
CCD-18Co
CHEMBL4296405
IC50 5.5 5.5 3200.0 1
HCT-116
CHEMBL394
IC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine