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

CHEMBL336833

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
Cc1ccccc1N1CCN(CC(O)Cn2c(C)c(C(=O)c3ccccc3)c(=O)n2-c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL336833
Phase Preclinical
Structure Type MOL
InChI Key VMAGTGDEAZSKOW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
3.67
ALogP
7
HBA
1
HBD
70.7
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N4O3
MW 510.64
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.99

Activity Summary

EC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 6.05 6.05 890.0 1
L5178Y
CHEMBL614720
EC50 5.61 5.61 2430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9767638 10.1021/jm980121y ATP-dependent translocase ABCB1 1
9767638 10.1021/jm980121y L5178Y 1

Data from ChEMBL 36 via Core Engine