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

CHEMBL4586890

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(c5cccc(F)n5)CC4)cc3n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4586890
Phase Preclinical
Structure Type MOL
InChI Key WLARCIYCMOIZCQ-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

467.9
MW (Da)
4.53
ALogP
7
HBA
0
HBD
55.1
PSA (Ų)
0.40
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 C24H23ClFN5O2
MW 467.93
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.65

Activity Summary

IC50 6 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 7.0 7.0 98.8 1
HFL1
CHEMBL612547
IC50 6.12 6.12 760.0 1
HCT-116
CHEMBL394
IC50 6.09 6.09 820.0 1
CCD-18Co
CHEMBL4296405
IC50 6.08 6.08 830.0 1
PC-14
CHEMBL614140
IC50 6.05 6.05 900.0 1
A549
CHEMBL392
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine