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Compound Detail

CHEMBL183767

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N/C(S)=N/N=C(\Cc1ccccc1)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL183767
Phase Preclinical
Structure Type MOL
InChI Key NOWCNBDPTWLOJL-XMHGGMMESA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

338.3
MW (Da)
4.18
ALogP
2
HBA
2
HBD
50.7
PSA (Ų)
0.37
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13Cl2N3S
MW 338.26
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.96

Activity Summary

IC50 5 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 7.1 7.1 80.0 2
Rhodesain
CHEMBL4188
IC50 7.1 7.1 80.0 2
Falcipain 2
CHEMBL5800
IC50 5.08 5.08 8400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15582423 10.1016/j.bmcl.2004.10.023 Cruzipain 1
15582423 10.1016/j.bmcl.2004.10.023 Rhodesain 1
15582423 10.1016/j.bmcl.2004.10.023 Falcipain 2 1
15582423 10.1016/j.bmcl.2004.10.023 Trypanosoma cruzi 1
15582423 10.1016/j.bmcl.2004.10.023 Trypanosoma brucei rhodesiense 1
15582423 10.1016/j.bmcl.2004.10.023 Plasmodium falciparum 1
23611656 10.1021/jm301424d Rhodesain 1
37054562 10.1016/j.ejmech.2023.115345 Cruzipain 1

Data from ChEMBL 36 via Core Engine