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Compound Detail

CHEMBL4632544

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C[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(CO)(CO)[C@@H]5CC[C@]43C)[C@@H]2[C@]1(C)O

Basic Information

ChEMBL ID CHEMBL4632544
Phase Preclinical
Structure Type MOL
InChI Key MDDPTIWFHAUVPJ-ITSMGLEJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

504.7
MW (Da)
4.15
ALogP
5
HBA
5
HBD
118.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H48O6
MW 504.71
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 3.22

Activity Summary

EC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NRK-52E
CHEMBL4483282
EC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NRK-52E EC50 = 1600.0 nM 5.8 Cytoprotective activity against LPS-induced NRK-52E cells assessed as reduction ... 32141747

Literature References

PubMed DOI Target Context # Activities
32141747 10.1021/acs.jnatprod.9b01119 NRK-52E 1

Data from ChEMBL 36 via Core Engine