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Compound Detail

CHEMBL502299

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CCCNC(=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](Nc5ccnc6cc(Cl)ccc56)CC[C@]4(C)[C@H]3C[C@H](OC(C)=O)[C@]12C

Basic Information

ChEMBL ID CHEMBL502299
Phase Preclinical
Structure Type MOL
InChI Key NMSAQZGSNBWOKQ-PANYSFOQSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

694.4
MW (Da)
8.35
ALogP
7
HBA
2
HBD
106.6
PSA (Ų)
0.24
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H56ClN3O5
MW 694.36
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness 1.10

Activity Summary

IC50 3 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.17 6.95 68.2 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