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

CHEMBL493225

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
CC1=CC(=O)[C@@H](O)[C@]2(C)[C@H]3[C@]4(O)OC[C@]35[C@H]([C@@H](C)[C@H]4O)[C@@H](OC(=O)CN(C)C)C(=O)O[C@@H]5C[C@@H]12

Basic Information

ChEMBL ID CHEMBL493225
Phase Preclinical
Structure Type MOL
InChI Key CLTOSLWVIDHUCD-SMMGBBGPSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
-0.75
ALogP
10
HBA
3
HBD
142.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33NO9
MW 479.53
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 3.60

Activity Summary

IC50 2 meas. best 6.3
EC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
EC50 6.3 6.3 500.0 1
HL-60
CHEMBL383
IC50 6.3 6.2 500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11754601 10.1021/np010212p HL-60 4

Data from ChEMBL 36 via Core Engine