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

CHEMBL427534

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
C[C@@]12OC(=O)[C@]1([C@@H](O)[C@H]1CCC[C@@H]3O[C@H]13)NC(=O)[C@@H]2CCCl

Basic Information

ChEMBL ID CHEMBL427534
Phase Preclinical
Structure Type MOL
InChI Key CXNRGIPBRZESTB-IBTMMQTISA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.8
MW (Da)
0.34
ALogP
5
HBA
2
HBD
88.2
PSA (Ų)
0.44
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 C15H20ClNO5
MW 329.78
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 2.52

Activity Summary

IC50 5 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 7.04 6.2167 91.0 3
HEK293
CHEMBL614818
IC50 6.52 6.52 300.0 1
RPMI-8226
CHEMBL614882
IC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15916417 10.1021/jm048995+ Oryctolagus cuniculus 3
15916417 10.1021/jm048995+ RPMI-8226 1
15916417 10.1021/jm048995+ HEK293 1

Data from ChEMBL 36 via Core Engine