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

CHEMBL4561677

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
COC(=O)N[C@H]1CC[C@H](Nc2ccn3cc(-c4cc(Cl)c(OC)cc4OC)nc3c2)CC1

Basic Information

ChEMBL ID CHEMBL4561677
Phase Preclinical
Structure Type MOL
InChI Key ROJVOCSICAHANK-SHTZXODSSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

458.9
MW (Da)
4.75
ALogP
7
HBA
2
HBD
86.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27ClN4O4
MW 458.95
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.27

Activity Summary

IC50 6 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 8.28 8.28 5.2 1
HFL1
CHEMBL612547
IC50 6.16 6.16 700.0 1
CCD-18Co
CHEMBL4296405
IC50 6.11 6.11 780.0 1
HCT-116
CHEMBL394
IC50 6.1 6.1 800.0 1
PC-14
CHEMBL614140
IC50 6.03 6.03 930.0 1
A549
CHEMBL392
IC50 6.01 6.01 980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine