Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4587289

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cc(OC)c(-c2cn3ccc(N4CCN(P(=O)(OC)OC)CC4)cc3n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4587289
Phase Preclinical
Structure Type MOL
InChI Key MSTKHNHJVJYJPY-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

480.9
MW (Da)
4.19
ALogP
8
HBA
0
HBD
77.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26ClN4O5P
MW 480.89
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.06

Activity Summary

IC50 6 meas. best 8.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 8.75 8.75 1.8 1
PC-14
CHEMBL614140
IC50 5.75 5.75 1800.0 1
A549
CHEMBL392
IC50 5.41 5.41 3900.0 1
HFL1
CHEMBL612547
IC50 5.4 5.4 4000.0 1
HCT-116
CHEMBL394
IC50 5.29 5.29 5100.0 1
CCD-18Co
CHEMBL4296405
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine