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

CHEMBL5079490

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
CC(=O)Nc1cccc(Oc2cccc(CNc3cc4c(cn3)[nH]c3ccccc34)c2)c1

Basic Information

ChEMBL ID CHEMBL5079490
Phase Preclinical
Structure Type MOL
InChI Key VEPJCROUVCMOFS-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
6.08
ALogP
4
HBA
3
HBD
79.0
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N4O2
MW 422.49
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -0.86

Activity Summary

IC50 5 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Raji
CHEMBL614628
IC50 7.35 7.35 45.0 1
A2780S
CHEMBL4296398
IC50 7.24 7.24 58.0 1
NCI-H460
CHEMBL396
IC50 7.13 7.13 74.0 1
MCF7
CHEMBL387
IC50 7.12 7.12 76.0 1
HeLa
CHEMBL399
IC50 7.08 7.08 83.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine