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Compound Detail

CHEMBL4564150

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COc1cc(OC)c(-c2cn3ccc(C4=CCN(P(=O)(OC)OC)CC4)cc3n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4564150
Phase Preclinical
Structure Type MOL
InChI Key DQLNPZYHMPXWLS-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.9
MW (Da)
5.16
ALogP
7
HBA
0
HBD
74.5
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClN3O5P
MW 477.89
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.78

Activity Summary

IC50 6 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 7.43 7.43 37.5 1
PC-14
CHEMBL614140
IC50 6.29 6.29 510.0 1
A549
CHEMBL392
IC50 6.16 6.16 700.0 1
HCT-116
CHEMBL394
IC50 6.03 6.03 930.0 1
HFL1
CHEMBL612547
IC50 5.55 5.55 2800.0 1
CCD-18Co
CHEMBL4296405
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine