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Compound Detail

CHEMBL515380

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CC(=O)[C@@H]1CC[C@@H](C)[C@@H]2CC[C@@]3(C)OO[C@@]12[C@H](OC=O)O3

Basic Information

ChEMBL ID CHEMBL515380
Phase Preclinical
Structure Type MOL
InChI Key ZPLAEYFSCSICSG-UDYJRIAMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
1.96
ALogP
6
HBA
0
HBD
71.1
PSA (Ų)
0.59
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 C15H22O6
MW 298.34
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 3.43

Activity Summary

IC50 1 meas. best 4.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.04 4.04 91000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 91000.0 nM 4.04 Cytotoxicity against mouse EAC after 3 days by MTT assay 8350087

Literature References

PubMed DOI Target Context # Activities
8350087 10.1021/np50096a007 NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine