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Compound Detail

CHEMBL3084790

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CC(C)C[C@@H](C(=O)N[C@@H](CCc1ccccc1)[C@H]1OOC2(O1)C1CC3CC(C1)CC2C3)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL3084790
Phase Preclinical
Structure Type MOL
InChI Key UGYQWIIWTAIPPX-WIAYKQLSSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

512.7
MW (Da)
4.31
ALogP
6
HBA
1
HBD
69.3
PSA (Ų)
0.50
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H44N2O5
MW 512.69
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness 0.20

Activity Summary

IC50 3 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.45 7.45 35.3 1
Unchecked
CHEMBL612545
IC50 6.48 6.385 332.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20979352 10.1021/jm1009567 Unchecked 2
20979352 10.1021/jm1009567 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine