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

CHEMBL84388

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
COc1cc2c(cc1OC)CN(CCc1ccc(NC(=O)c3cccc4c(O)c5cccc(F)c5nc34)cc1)CC2

Basic Information

ChEMBL ID CHEMBL84388
Phase Preclinical
Structure Type MOL
InChI Key KHDBCPCFSRZFPT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

551.6
MW (Da)
6.10
ALogP
6
HBA
2
HBD
83.9
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H30FN3O4
MW 551.62
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.88

Activity Summary

EC50 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CHRC5 cell line
CHEMBL614457
EC50 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CHRC5 cell line EC50 = 33.0 nM 7.48 Reversal of sensitivity of multidrug resistant chinese hamster ovary cell line C... 7608906

Literature References

PubMed DOI Target Context # Activities
7608906 10.1021/jm00013a017 CHRC5 cell line 1

Data from ChEMBL 36 via Core Engine