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Compound Detail

CHEMBL333067

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O=C1C(=O)N(Cc2ccc(Cl)cc2)c2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL333067
Phase Preclinical
Structure Type MOL
InChI Key NWUYWKYKVCEBTP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

306.1
MW (Da)
3.72
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9Cl2NO2
MW 306.15
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 5.22 5.22 6000.0 1
Falcipain 2
CHEMBL5800
IC50 4.51 4.51 31200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cruzipain IC50 = 6000.0 nM 5.22 Inhibitory activity against the Trypanosoma cruzi cysteine protease cruzain 14505663
Falcipain 2 IC50 = 31200.0 nM 4.51 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