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Compound Detail

CHEMBL4595664

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COC1=CC(=O)N(C(=O)/C=C/[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)N(C)C)[C@H]1Cc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL4595664
Phase Preclinical
Structure Type MOL
InChI Key KYZFVJVVYWBTSG-KUOFOABLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

726.9
MW (Da)
3.88
ALogP
7
HBA
4
HBD
152.9
PSA (Ų)
0.15
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H54N6O6
MW 726.92
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness 0.55

Activity Summary

EC50 1 meas. best 7.25
IC50 1 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 9.07 9.07 0.8 1
Trypanosoma cruzi
CHEMBL368
EC50 7.25 7.25 56.0 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