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Compound Detail

CHEMBL3353319

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CCNC(=O)c1noc(-c2cc(C(C)C)c(O)cc2O)c1NC(=O)C1CCC(OC)CC1

Basic Information

ChEMBL ID CHEMBL3353319
Phase Preclinical
Structure Type MOL
InChI Key MUZNLZVOKJVBPC-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
3.77
ALogP
7
HBA
4
HBD
133.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N3O6
MW 445.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.47

Activity Summary

IC50 5 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 8.4 8.4 4.0 1
Plasmodium falciparum
CHEMBL364
IC50 7.92 7.92 12.0 1
L6
CHEMBL614793
IC50 7.82 7.82 15.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.57 5.57 2700.0 1
Giardia intestinalis
CHEMBL612652
IC50 5.09 5.09 8110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25547934 10.1016/j.bmcl.2014.12.048 Trypanosoma cruzi 1
25547934 10.1016/j.bmcl.2014.12.048 Trypanosoma brucei rhodesiense 1
25547934 10.1016/j.bmcl.2014.12.048 Plasmodium falciparum 1
25547934 10.1016/j.bmcl.2014.12.048 Giardia intestinalis 1
25547934 10.1016/j.bmcl.2014.12.048 L6 1

Data from ChEMBL 36 via Core Engine