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

CHEMBL4569983

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(NC2CCCCC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2NC(C)=O)n1

Basic Information

ChEMBL ID CHEMBL4569983
Phase Preclinical
Structure Type MOL
InChI Key BLPSZGDFXIVONQ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

481.0
MW (Da)
6.33
ALogP
7
HBA
4
HBD
100.2
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29ClN6O2
MW 481.00
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.36

Activity Summary

IC50 5 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCC78
CHEMBL4296421
IC50 6.41 6.41 390.0 1
NCI-H2228
CHEMBL1075536
IC50 6.24 6.24 570.0 1
KARPAS-299
CHEMBL2366156
IC50 6.06 6.06 870.0 1
A549
CHEMBL392
IC50 5.66 5.66 2170.0 1
HT-29
CHEMBL384
IC50 5.33 5.33 4730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine