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Compound Detail

CHEMBL4572137

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COC(=O)[C@]12CCC[C@](C)(C=O)[C@@H]1CCc1cc(C(C)C)c(OC)c(O)c12

Basic Information

ChEMBL ID CHEMBL4572137
Phase Preclinical
Structure Type MOL
InChI Key QFEJDDXYLXDDGI-KNXBSLHKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
3.89
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H30O5
MW 374.48
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 2.27

Activity Summary

IC50 3 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Brain
CHEMBL613617
IC50 4.72 4.72 19200.0 1
Entamoeba histolytica
CHEMBL612853
IC50 4.31 4.31 48500.0 1
Giardia intestinalis
CHEMBL612652
IC50 4.21 4.21 61800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31063376 10.1021/acs.jnatprod.8b00952 Brain 1
31063376 10.1021/acs.jnatprod.8b00952 No relevant target 1
31063376 10.1021/acs.jnatprod.8b00952 Entamoeba histolytica 1
31063376 10.1021/acs.jnatprod.8b00952 Giardia intestinalis 1
31063376 10.1021/acs.jnatprod.8b00952 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine