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

CHEMBL3426217

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(C)C)c2ncnc(N)c12

Basic Information

ChEMBL ID CHEMBL3426217
Phase Preclinical
Structure Type MOL
InChI Key ZUHZYTLWIPYSSW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

590.6
MW (Da)
4.72
ALogP
8
HBA
2
HBD
105.2
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 C31H33F3N8O
MW 590.65
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.7 8.7 2.0 1
MDA-MB-231
CHEMBL400
IC50 7.16 7.16 69.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25835317 10.1021/acs.jmedchem.5b00270 MDA-MB-231 3
25835317 10.1021/acs.jmedchem.5b00270 HepG2 1
25835317 10.1021/acs.jmedchem.5b00270 Proto-oncogene tyrosine-protein kinase Src 1

Data from ChEMBL 36 via Core Engine