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Compound Detail

CHEMBL2022210

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COc1ccc(CN2CC[C@@H](N3CC(=O)N4[C@H](c5ccc6c(c5)OCO6)c5[nH]c6ccccc6c5C[C@@H]4C3=O)C2)cc1

Basic Information

ChEMBL ID CHEMBL2022210
Phase Preclinical
Structure Type MOL
InChI Key MIUDXXHDQZQODC-ZGJWRPMSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

564.6
MW (Da)
3.86
ALogP
6
HBA
1
HBD
87.3
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H32N4O5
MW 564.64
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 10000.0 nM 5.0 Antiplasmodial activity against chloroquine-sensitive Plasmodium falciparum GHA ... 22204607

Literature References

PubMed DOI Target Context # Activities
22204607 10.1021/jm201422e Plasmodium falciparum 1
22204607 10.1021/jm201422e MRC5 1
22204607 10.1021/jm201422e ADMET 1

Data from ChEMBL 36 via Core Engine