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

CHEMBL4460117

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(NC(=O)N2CCN(C)CC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2NC(C)=O)n1

Basic Information

ChEMBL ID CHEMBL4460117
Phase Preclinical
Structure Type MOL
InChI Key YMUZRYJHTUOILJ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

525.0
MW (Da)
4.36
ALogP
8
HBA
4
HBD
123.8
PSA (Ų)
0.36
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 C25H29ClN8O3
MW 525.01
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.68

Activity Summary

IC50 5 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-299
CHEMBL2366156
IC50 7.31 7.31 49.0 1
NCI-H2228
CHEMBL1075536
IC50 6.77 6.77 170.0 1
HCC78
CHEMBL4296421
IC50 6.41 6.41 390.0 1
A549
CHEMBL392
IC50 6.36 5.85 440.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine