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Compound Detail

CHEMBL4764815

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C[C@@H]1CC[C@H]2C(C)(COC(=O)c3ccc(-c4ccccc4)cc3)O[C@@H]3O[C@@]4(C)CC[C@@H]1[C@]32OO4

Basic Information

ChEMBL ID CHEMBL4764815
Phase Preclinical
Structure Type MOL
InChI Key MKAIIDNMGYFCDM-LULGPIQGSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
5.51
ALogP
6
HBA
0
HBD
63.2
PSA (Ų)
0.44
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32O6
MW 464.56
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 1.85

Activity Summary

IC50 5 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.16 8.15 6.9 2
Leishmania donovani
CHEMBL367
IC50 5.55 5.455 2800.0 2
Leishmania major
CHEMBL612879
IC50 5.01 5.01 9870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32987134 10.1016/j.bmcl.2020.127581 Leishmania donovani 8
32987134 10.1016/j.bmcl.2020.127581 Unchecked 3
32987134 10.1016/j.bmcl.2020.127581 Plasmodium falciparum 2
32987134 10.1016/j.bmcl.2020.127581 CHO 1
32987134 10.1016/j.bmcl.2020.127581 Leishmania major 1

Data from ChEMBL 36 via Core Engine