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Compound Detail

CHEMBL501065

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COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@H](OC(C)=O)C[C@@H]4C[C@H](OCCNCCNc5ccnc6cc(Cl)ccc56)CC[C@]4(C)[C@H]3C[C@H](OC(C)=O)[C@]12C

Basic Information

ChEMBL ID CHEMBL501065
Phase Preclinical
Structure Type MOL
InChI Key GUCBGTAYRRFARZ-LTWCUSCASA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

754.4
MW (Da)
7.61
ALogP
10
HBA
2
HBD
125.1
PSA (Ų)
0.11
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H60ClN3O7
MW 754.41
Aromatic Rings 2
Heavy Atoms 53
NP-Likeness 1.15

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.85 7.6967 14.1 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18637666 10.1021/jm800737y Plasmodium falciparum 6
18637666 10.1021/jm800737y Unchecked 2

Data from ChEMBL 36 via Core Engine