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Compound Detail

CHEMBL3233118

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O=C(COc1ccc2ccccc2c1Br)NCCc1nc2cc(Cl)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL3233118
Phase Preclinical
Structure Type MOL
InChI Key JUBWBRHGZOESPU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

458.7
MW (Da)
4.87
ALogP
3
HBA
2
HBD
67.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17BrClN3O2
MW 458.74
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.73

Activity Summary

IC50 2 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 6.23 6.225 590.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24533839 10.1021/jm401709b Cruzipain 2
32818869 10.1016/j.ejmech.2020.112692 Cruzipain 1

Data from ChEMBL 36 via Core Engine