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Compound Detail

CHEMBL5082439

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O=C(N[C@@H](Cc1ccccc1)C(=O)N[C@H]1Cc2cc(Cl)ccc2OC1O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5082439
Phase Preclinical
Structure Type MOL
InChI Key GLCVZDWKTBUIEE-NTETXRHWSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

480.9
MW (Da)
3.62
ALogP
5
HBA
3
HBD
96.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25ClN2O5
MW 480.95
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.13

Activity Summary

EC50 1 meas. best 5.24
Ki 1 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
Ki 7.13 7.13 74.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34288674 10.1021/acs.jmedchem.1c00628 Cruzipain 3
34288674 10.1021/acs.jmedchem.1c00628 Trypanosoma brucei brucei 1
34288674 10.1021/acs.jmedchem.1c00628 Trypanosoma cruzi 1
34288674 10.1021/acs.jmedchem.1c00628 C2C12 1

Data from ChEMBL 36 via Core Engine