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Compound Detail

CHEMBL5191563

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COC1=CC(=O)N(C(=O)/C=C/[C@@H](CCc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C)C1Cc1ccc(-c2ccc(C(F)(F)F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5191563
Phase Preclinical
Structure Type MOL
InChI Key LSFCCJMVTIFFHI-IEDZHHLPSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

888.1
MW (Da)
7.50
ALogP
7
HBA
3
HBD
137.2
PSA (Ų)
0.09
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H64F3N5O6
MW 888.09
Aromatic Rings 3
Heavy Atoms 64
NP-Likeness 0.23

Activity Summary

EC50 1 meas. best 7.11
IC50 1 meas. best 9.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 9.17 9.17 0.7 1
Trypanosoma cruzi
CHEMBL368
EC50 7.11 7.11 78.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35188371 10.1021/acs.jmedchem.1c02063 Cruzipain 1
35188371 10.1021/acs.jmedchem.1c02063 Trypanosoma cruzi 1
35188371 10.1021/acs.jmedchem.1c02063 C2C12 1

Data from ChEMBL 36 via Core Engine