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Compound Detail

CHEMBL4564747

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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]1Cc1ccccc1)N(C)C

Basic Information

ChEMBL ID CHEMBL4564747
Phase Preclinical
Structure Type MOL
InChI Key DCWZLGBGEUHXOE-UJFKDBHOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

668.9
MW (Da)
4.02
ALogP
8
HBA
2
HBD
134.3
PSA (Ų)
0.18
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 C37H56N4O7
MW 668.88
Aromatic Rings 1
Heavy Atoms 48
NP-Likeness 0.79

Activity Summary

IC50 2 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 9.12 9.12 0.8 1
Procathepsin L
CHEMBL3837
IC50 8.38 8.38 4.2 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