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

CHEMBL4876166

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
COc1ccc2c(c1)NC(=O)CN2c1nc(Cl)nc2ccoc12

Basic Information

ChEMBL ID CHEMBL4876166
Phase Preclinical
Structure Type MOL
InChI Key CIWSQRPJOUYPNZ-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

330.7
MW (Da)
2.98
ALogP
6
HBA
1
HBD
80.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11ClN4O3
MW 330.73
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.54

Activity Summary

IC50 8 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-453
CHEMBL614334
IC50 8.85 8.85 1.4 1
MDA-MB-231
CHEMBL400
IC50 8.27 8.27 5.4 1
M14
CHEMBL614317
IC50 8.25 8.25 5.6 1
MDA-MB-468
CHEMBL614335
IC50 8.19 8.19 6.4 1
A-375
CHEMBL613859
IC50 7.92 7.92 11.9 1
RPMI-7951
CHEMBL612447
IC50 7.83 7.83 14.8 1
A549/TR
CHEMBL4483226
IC50 7.33 7.33 47.3 1
A549
CHEMBL392
IC50 6.9 6.9 125.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine