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Compound Detail

CHEMBL2058097

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CC(C)N(CCNCCO[C@H]1O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]([C@H]1C)[C@@]24OO3)C(C)C.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL2058097
Phase Preclinical
Structure Type MOL
InChI Key VDHCEJRYEOXQJP-UCQSQXJXSA-N
Parent Compound CHEMBL2079095
Active Moiety CHEMBL2079095
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
3.92
ALogP
7
HBA
1
HBD
61.4
PSA (Ų)
0.42
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H48N2O9
MW 544.69
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 1.98

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.74 8.03 1.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22750008 10.1016/j.bmc.2012.06.014 Plasmodium falciparum 3
22750008 10.1016/j.bmc.2012.06.014 CHO 1

Data from ChEMBL 36 via Core Engine