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

CHEMBL3426229

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
Cc1ccc(C(=O)Nc2ccc(CN3CCN(C)CC3)c(C(F)(F)F)c2)cc1C#Cc1nn([C@H]2CCOC2)c2ncnc(N)c12

Basic Information

ChEMBL ID CHEMBL3426229
Phase Preclinical
Structure Type MOL
InChI Key APIIKJARZNSPGO-VWLOTQADSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

618.7
MW (Da)
4.10
ALogP
9
HBA
2
HBD
114.4
PSA (Ų)
0.32
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33F3N8O2
MW 618.66
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.35

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.15 8.15 7.0 2
MDA-MB-231
CHEMBL400
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25835317 10.1021/acs.jmedchem.5b00270 HepG2 1
25835317 10.1021/acs.jmedchem.5b00270 MDA-MB-231 1
25835317 10.1021/acs.jmedchem.5b00270 Proto-oncogene tyrosine-protein kinase Src 1

Data from ChEMBL 36 via Core Engine