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

CHEMBL3426396

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
COc1ccc(C(=O)Nc2ccccc2-c2nnn(-c3ccc(C(F)(F)F)cc3)n2)cc1OC

Basic Information

ChEMBL ID CHEMBL3426396
Phase Preclinical
Structure Type MOL
InChI Key QIPCLAXOMKMKES-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

469.4
MW (Da)
4.62
ALogP
7
HBA
1
HBD
91.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18F3N5O3
MW 469.42
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.66

Activity Summary

IC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.57 6.57 269.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25855895 10.1021/acs.jmedchem.5b00188 Broad substrate specificity ATP-binding cassette transporter ABCG2 2
25855895 10.1021/acs.jmedchem.5b00188 No relevant target 2
25855895 10.1021/acs.jmedchem.5b00188 ATP-dependent translocase ABCB1 1
25855895 10.1021/acs.jmedchem.5b00188 Multidrug resistance-associated protein 1 1

Data from ChEMBL 36 via Core Engine