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Compound Detail

CHEMBL4097042

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CC1(C)Oc2nc([N+](=O)[O-])cn2CC1OCc1ccc(OCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4097042
Phase Preclinical
Structure Type MOL
InChI Key AALSHKOJWBNSTL-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
4.13
ALogP
7
HBA
0
HBD
88.7
PSA (Ų)
0.43
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 C22H23N3O5
MW 409.44
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.14

Activity Summary

IC50 5 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.57 6.57 270.0 1
Leishmania donovani
CHEMBL367
IC50 6.11 6.015 770.0 2
Leishmania infantum
CHEMBL612848
IC50 5.6 5.6 2500.0 1
Trypanosoma brucei
CHEMBL612849
IC50 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29461823 10.1021/acs.jmedchem.7b01581 Leishmania donovani 2
29461823 10.1021/acs.jmedchem.7b01581 Mycobacterium tuberculosis 2
29461823 10.1021/acs.jmedchem.7b01581 Leishmania infantum 1
29461823 10.1021/acs.jmedchem.7b01581 Trypanosoma cruzi 1
29461823 10.1021/acs.jmedchem.7b01581 Trypanosoma brucei 1
29461823 10.1021/acs.jmedchem.7b01581 MRC5 1

Data from ChEMBL 36 via Core Engine