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Compound Detail

CHEMBL1774300

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C=CO[C@]1(C)C[C@@H](C)CN[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@H]1O[C@@H]1O[C@H](C)C[C@H](N(C)C)[C@H]1O

Basic Information

ChEMBL ID CHEMBL1774300
Phase Preclinical
Structure Type MOL
InChI Key IAUNFPCQCGUADD-SBXXAWCKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

761.0
MW (Da)
2.73
ALogP
14
HBA
5
HBD
177.9
PSA (Ų)
0.17
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H72N2O12
MW 761.01
Aromatic Rings 0
Heavy Atoms 53
NP-Likeness 1.70

Activity Summary

IC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toxoplasma gondii
CHEMBL612888
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Toxoplasma gondii IC50 = 40000.0 nM 4.4 Antiparasitic activity against Toxoplasma gondii 2F-1 expressing yellow fluoresc... 21428405

Literature References

PubMed DOI Target Context # Activities
21428405 10.1021/jm101593u Toxoplasma gondii 1
21428405 10.1021/jm101593u Bacillus subtilis 1
21428405 10.1021/jm101593u HFF 1

Data from ChEMBL 36 via Core Engine