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

CHEMBL4786203

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
CN(C)CC(=O)Nc1ccc2ncnc(Nc3ccc(Oc4cccc(C(F)(F)F)c4)c(Cl)c3)c2c1

Basic Information

ChEMBL ID CHEMBL4786203
Phase Preclinical
Structure Type MOL
InChI Key YFIYMOLMELTPKH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

515.9
MW (Da)
6.34
ALogP
6
HBA
2
HBD
79.4
PSA (Ų)
0.30
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21ClF3N5O2
MW 515.92
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.75

Activity Summary

IC50 4 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AU565
CHEMBL1075393
IC50 6.39 6.39 408.0 1
BT-474
CHEMBL614529
IC50 6.32 6.32 478.0 1
MDA-MB-231
CHEMBL400
IC50 5.58 5.58 2659.0 1
MCF7
CHEMBL387
IC50 5.29 5.29 5097.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine