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Compound Detail

CHEMBL4595559

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COC1=CC(=O)N(C(=O)/C=C/[C@H](C)NC(=O)[C@H](CC2CCCCC2)NC(=O)[C@H](CC2CCCCC2)NC(=O)C2CCN(C)CC2)[C@H]1Cc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL4595559
Phase Preclinical
Structure Type MOL
InChI Key DNVSLZJMWYZCRS-QMSQYKBOSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

771.0
MW (Da)
5.29
ALogP
7
HBA
4
HBD
152.9
PSA (Ų)
0.18
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H62N6O6
MW 771.02
Aromatic Rings 2
Heavy Atoms 56
NP-Likeness 0.24

Activity Summary

EC50 1 meas. best 6.71
IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 8.3 8.3 5.0 1
Trypanosoma cruzi
CHEMBL368
EC50 6.71 6.71 196.0 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