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

CHEMBL4787723

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
Nc1ccccc1NC(=O)c1ccc(CNC(=O)c2n[nH]cc2NC(=O)c2c(F)cccc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL4787723
Phase Preclinical
Structure Type MOL
InChI Key HCQMTBCFYCNLNE-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

506.9
MW (Da)
4.22
ALogP
5
HBA
5
HBD
142.0
PSA (Ų)
0.24
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 C25H20ClFN6O3
MW 506.93
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.69

Activity Summary

IC50 5 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.16 6.16 700.0 1
A-375
CHEMBL613859
IC50 5.92 5.92 1200.0 1
HeLa
CHEMBL399
IC50 5.49 5.49 3270.0 1
NCI-H460
CHEMBL396
IC50 5.44 5.44 3630.0 1
SMMC-7721
CHEMBL613831
IC50 4.79 4.79 16260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine