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Compound Detail

CHEMBL1773086

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CC[C@H]1OC(=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](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@](C)(O)C[C@@H](C)CN(CCCc2ccccc2)[C@H](C)[C@@H](O)[C@]1(C)O

Basic Information

ChEMBL ID CHEMBL1773086
Phase Preclinical
Structure Type MOL
InChI Key GEYWKSSBPYTDDD-NCZHEHESSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

853.1
MW (Da)
3.90
ALogP
14
HBA
5
HBD
180.1
PSA (Ų)
0.20
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H80N2O12
MW 853.15
Aromatic Rings 1
Heavy Atoms 60
NP-Likeness 1.40

Activity Summary

IC50 4 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toxoplasma gondii
CHEMBL612888
IC50 6.22 5.735 600.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21428405 10.1021/jm101593u Toxoplasma gondii 5
21428405 10.1021/jm101593u Bacillus subtilis 1
21428405 10.1021/jm101593u HFF 1

Data from ChEMBL 36 via Core Engine