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

CHEMBL422315

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
O=C(CCc1cccc2ccccc12)c1ccccc1OCC(O)CN1CCOCC1

Basic Information

ChEMBL ID CHEMBL422315
Phase Preclinical
Structure Type MOL
InChI Key ZXPWSOLCSBLNQC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
3.73
ALogP
5
HBA
1
HBD
59.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29NO4
MW 419.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.86

Activity Summary

EC50 1 meas. best 6.14
IC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM/VCR-1000
CHEMBL614540
IC50 6.17 6.17 680.0 1
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 6.14 6.14 730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14584949 10.1021/jm030876r No relevant target 2
14584949 10.1021/jm030876r CCRF-CEM/VCR-1000 1
17352460 10.1021/jm060604z ATP-dependent translocase ABCB1 1

Data from ChEMBL 36 via Core Engine