Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2022216

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1[C@H]2Cc3c([nH]c4ccccc34)[C@@H](c3ccc4c(c3)OCO4)N2C(=O)CN1[C@@H]1CCN(CC2CCCC2)C1

Basic Information

ChEMBL ID CHEMBL2022216
Phase Preclinical
Structure Type MOL
InChI Key WXYKUHWQEKWQNW-WIISGGPLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

526.6
MW (Da)
3.85
ALogP
5
HBA
1
HBD
78.1
PSA (Ų)
0.56
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N4O4
MW 526.64
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.44

Activity Summary

IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

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