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Compound Detail

CHEMBL2314234

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O=C(Cc1ccc(O)c(O)c1)NCCCNCCCCNCCCNC(=O)Cc1ccc(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL2314234
Phase Preclinical
Structure Type MOL
InChI Key VKKJDTAESWKIDU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
1.27
ALogP
8
HBA
8
HBD
163.2
PSA (Ų)
0.12
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H38N4O6
MW 502.61
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.09

Activity Summary

IC50 3 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.5 5.5 3200.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.32 5.32 4800.0 1
L6
CHEMBL614793
IC50 4.07 4.07 85000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23265884 10.1016/j.bmcl.2012.11.072 L6 2
23265884 10.1016/j.bmcl.2012.11.072 Plasmodium falciparum 1
23265884 10.1016/j.bmcl.2012.11.072 Leishmania donovani 1
23265884 10.1016/j.bmcl.2012.11.072 Trypanosoma cruzi 1
23265884 10.1016/j.bmcl.2012.11.072 Trypanosoma brucei rhodesiense 1

Data from ChEMBL 36 via Core Engine