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Compound Detail

CHEMBL571096

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NC(=O)CNC(=O)C[C@H]1CC[C@]2(CC1)OO[C@]1(O2)C2CC3CC(C2)CC1C3
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL571096
Phase Preclinical
Structure Type MOL
InChI Key GRLPMVXPWFPBSO-WIHCCADYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
2.00
ALogP
5
HBA
2
HBD
99.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N2O5
MW 378.47
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 0.56

Activity Summary

EC50 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
 EC50 8.04 8.04 9.2 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.067 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum EC50 = 9.2 nM 8.04 Antiplasmodial activity against chloroquine-resistant Plasmodium falciparum W2 i... 28692297

Literature References

PubMed DOI Target Context # Activities
28692297 10.1021/acs.jmedchem.7b00699 Liver 3
19924861 10.1021/jm901473s Plasmodium falciparum 2
28692297 10.1021/acs.jmedchem.7b00699 Plasmodium berghei 2
19924861 10.1021/jm901473s Plasmodium berghei 1
28692297 10.1021/acs.jmedchem.7b00699 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine