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

CHEMBL3338794

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(-c2cc(C(=O)N3CCN(c4ccncc4)CC3)nn2-c2ccc3ccccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL3338794
Phase Preclinical
Structure Type MOL
InChI Key AASBIWYJICZYSS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
4.75
ALogP
6
HBA
0
HBD
67.2
PSA (Ų)
0.38
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26N6O
MW 474.57
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.68

Activity Summary

IC50 3 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.33 5.33 4700.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.15 5.13 7100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25247770 10.1016/j.ejmech.2014.09.056 NON-PROTEIN TARGET 12
25247770 10.1016/j.ejmech.2014.09.056 MCF7 1

Data from ChEMBL 36 via Core Engine