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

CHEMBL337344

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
CCCc1cc(=O)oc2c3c(c4c(c12)OC(C)(C)CC4)O[C@@H](C)[C@H](C)C3=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL337344
Phase Preclinical
Structure Type MOL
InChI Key DOQZDHYXBAJGFY-RYUDHWBXSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
4.45
ALogP
5
HBA
0
HBD
65.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26O5
MW 370.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 1.71

Activity Summary

EC50 1 meas. best 6.43
IC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CEM-SS
CHEMBL614548
 EC50 6.43 6.43 370.0 1
CEM-SS
CHEMBL614548
 IC50 5.1 5.1 7900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CEM-SS EC50 = 370.0 nM 6.43 Using the XTT assay for cell viability, effective concentration to protect human... 8893846
CEM-SS IC50 = 7900.0 nM 5.1 Using the XTT assay for cell viability, inhibitory concentration to protect huma... 8893846

Literature References

PubMed DOI Target Context # Activities
8893846 10.1021/jm9602827 CEM-SS 2
8893846 10.1021/jm9602827 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine