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

CHEMBL219883

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=C(/C=C/c1ccccc1)N[C@@H](CCCCCC(=O)NO)C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL219883
Phase Preclinical
Structure Type MOL
InChI Key XPRDOZWVATXDOZ-PQORCFSTSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
2.96
ALogP
4
HBA
4
HBD
107.5
PSA (Ų)
0.18
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N3O4
MW 423.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.20

Activity Summary

IC50 5 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.47 7.23 34.0 2
MM96L
CHEMBL614170
IC50 6.34 6.34 460.0 1
ADMET
CHEMBL612558
IC50 5.4 5.4 4010.0 1
NFF
CHEMBL614198
IC50 5.4 5.4 4010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18212103 10.1128/aac.00757-07 Plasmodium falciparum 2
18212103 10.1128/aac.00757-07 Unchecked 2
17181145 10.1021/jm050214x NFF 1
17181145 10.1021/jm050214x MM96L 1
17181145 10.1021/jm050214x Unchecked 1
18212103 10.1128/aac.00757-07 ADMET 1

Data from ChEMBL 36 via Core Engine