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Compound Detail

CHEMBL4482954

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CC[C@H](C)[C@@H](C(=O)O[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)/C=C/C(=O)N1C(=O)C=C(OC)[C@@H]1CC(C)C)N(C)C

Basic Information

ChEMBL ID CHEMBL4482954
Phase Preclinical
Structure Type MOL
InChI Key BFANIUCLYPUKCM-NYMMDBBYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

634.9
MW (Da)
3.83
ALogP
8
HBA
2
HBD
134.3
PSA (Ų)
0.17
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H58N4O7
MW 634.86
Aromatic Rings 0
Heavy Atoms 45
NP-Likeness 0.91

Activity Summary

IC50 2 meas. best 9.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 9.31 9.31 0.5 1
Procathepsin L
CHEMBL3837
IC50 8.76 8.76 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31539239 10.1021/acs.jmedchem.9b00294 Procathepsin L 2
31539239 10.1021/acs.jmedchem.9b00294 Trypanosoma cruzi 1
31539239 10.1021/acs.jmedchem.9b00294 Cruzipain 1
31539239 10.1021/acs.jmedchem.9b00294 C2C12 1

Data from ChEMBL 36 via Core Engine