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Compound Detail

CHEMBL5093839

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C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@@]43CO)[C@@H]1CCC2=O

Basic Information

ChEMBL ID CHEMBL5093839
Phase Preclinical
Structure Type MOL
InChI Key SGYCSWPEAHDOHE-JLZSVDHQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
2.85
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H28O3
MW 304.43
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 2.91

Activity Summary

IC50 2 meas. best 4.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 4.44 4.44 36170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 36170.0 nM 4.44 Trypanocidal activity against Trypanosoma cruzi MHOM/MX/1994/Ninoa assessed as i... 34571489

Literature References

PubMed DOI Target Context # Activities
34571489 10.1016/j.bmc.2021.116417 Trypanosoma cruzi 3
34571489 10.1016/j.bmc.2021.116417 ADMET 2
34571489 10.1016/j.bmc.2021.116417 J774.2 1

Data from ChEMBL 36 via Core Engine