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Compound Detail

CHEMBL4596414

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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 CHEMBL4596414
Phase Preclinical
Structure Type MOL
InChI Key KMVGYYSPDSERNQ-KUOFOABLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

733.0
MW (Da)
4.61
ALogP
7
HBA
4
HBD
152.9
PSA (Ų)
0.17
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 C41H60N6O6
MW 732.97
Aromatic Rings 2
Heavy Atoms 53
NP-Likeness 0.61

Activity Summary

EC50 1 meas. best 7.92
IC50 1 meas. best 10.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 10.09 10.09 0.1 1
Trypanosoma cruzi
CHEMBL368
EC50 7.92 7.92 12.0 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