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Compound Detail

CHEMBL117767

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Cc1ccc2c(c1)C(=O)C(=O)N2Cc1ccccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL117767
Phase Preclinical
Structure Type MOL
InChI Key IIWBQXFVMVWJRZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
4.39
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17NO2
MW 327.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 5.55 5.55 2800.0 1
Falcipain 2
CHEMBL5800
IC50 5.04 5.04 9200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cruzipain IC50 = 2800.0 nM 5.55 Inhibitory activity against the Trypanosoma cruzi cysteine protease cruzain 14505663
Falcipain 2 IC50 = 9200.0 nM 5.04 Inhibitory activity against Falcipain-2 14505663

Literature References

PubMed DOI Target Context # Activities
14505663 10.1016/s0960-894x(03)00756-x Cruzipain 1
14505663 10.1016/s0960-894x(03)00756-x Falcipain 2 1
14505663 10.1016/s0960-894x(03)00756-x Rhodesain 1

Data from ChEMBL 36 via Core Engine