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Compound Detail

CHEMBL5199542

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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)C2CCN(C)CC2)C1Cc1ccc(-c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5199542
Phase Preclinical
Structure Type MOL
InChI Key YKSZHRNCWHWDGN-USHAHLKOSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

848.1
MW (Da)
6.25
ALogP
8
HBA
3
HBD
146.4
PSA (Ų)
0.11
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H65N5O7
MW 848.10
Aromatic Rings 3
Heavy Atoms 62
NP-Likeness 0.09

Activity Summary

EC50 1 meas. best 6.58
IC50 1 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 9.59 9.59 0.3 1
Trypanosoma cruzi
CHEMBL368
EC50 6.58 6.58 261.0 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