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Compound Detail

CHEMBL4559113

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COc1cc(OC)c(-c2cn3ccc(-c4ccc(C(=O)N5CCNCC5)cc4)cc3n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4559113
Phase Preclinical
Structure Type MOL
InChI Key AWDCXMLAGXTHHM-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.0
MW (Da)
4.38
ALogP
6
HBA
1
HBD
68.1
PSA (Ų)
0.46
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 C26H25ClN4O3
MW 476.96
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.30

Activity Summary

IC50 6 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 7.42 7.42 38.3 1
PC-14
CHEMBL614140
IC50 6.0 6.0 990.0 1
HCT-116
CHEMBL394
IC50 5.58 5.58 2600.0 1
A549
CHEMBL392
IC50 5.57 5.57 2700.0 1
HFL1
CHEMBL612547
IC50 5.55 5.55 2800.0 1
CCD-18Co
CHEMBL4296405
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine