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Compound Detail

CHEMBL3037990

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

Basic Information

ChEMBL ID CHEMBL3037990
Phase Preclinical
Structure Type MOL
InChI Key UYVNDCPGEVTENG-QNHMRRABSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.57
ALogP
5
HBA
0
HBD
54.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H28O5
MW 324.42
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 3.38

Activity Summary

EC50 1 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.95 7.95 11.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum EC50 = 11.3 nM 7.95 Antimalarial activity against Plasmodium falciparum 11741486

Literature References

PubMed DOI Target Context # Activities
11741486 10.1021/jm0103007 ADMET 2
11741486 10.1021/jm0103007 Plasmodium falciparum 1
11741486 10.1021/jm0103007 BC 1
11741486 10.1021/jm0103007 Vero 1

Data from ChEMBL 36 via Core Engine