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Compound Detail

CHEMBL5081709

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COC(=O)c1ccc2c(c1)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)C(O)O2

Basic Information

ChEMBL ID CHEMBL5081709
Phase Preclinical
Structure Type MOL
InChI Key USAVTLIPWBYPKG-ZDNIZFJCSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

504.5
MW (Da)
2.75
ALogP
7
HBA
3
HBD
123.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N2O7
MW 504.54
Aromatic Rings 3
Heavy Atoms 37

Activity Summary

EC50 2 meas. best 5.46
Ki 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
Ki 7.75 7.75 18.0 1
Trypanosoma cruzi
CHEMBL368
EC50 5.46 5.46 3500.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.4 5.4 4000.0 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