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Compound Detail

CHEMBL3233095

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O=C(COc1ccc2ccccc2c1Br)NCCc1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL3233095
Phase Preclinical
Structure Type MOL
InChI Key RVAXLDKPGZSWRK-UHFFFAOYSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

424.3
MW (Da)
4.22
ALogP
3
HBA
2
HBD
67.0
PSA (Ų)
0.49
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 C21H18BrN3O2
MW 424.30
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.51

Activity Summary

IC50 5 meas. best 6.68
Ki 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
Ki 7.1 7.095 80.0 2
Cruzipain
CHEMBL3563
IC50 6.68 6.68 210.0 3
Trypanosoma cruzi
CHEMBL368
IC50 4.79 4.79 16200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24533839 10.1021/jm401709b Cruzipain 3
30282318 10.1016/j.ejmech.2018.08.079 Cruzipain 2
24533839 10.1021/jm401709b Trypanosoma cruzi 1
30282318 10.1016/j.ejmech.2018.08.079 Trypanosoma cruzi 1
32818869 10.1016/j.ejmech.2020.112692 Cruzipain 1

Data from ChEMBL 36 via Core Engine