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Compound Detail

CHEMBL4750943

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C#Cc1cccc(C(=O)NCCc2csc(-c3ccccc3)n2)c1

Basic Information

ChEMBL ID CHEMBL4750943
Phase Preclinical
Structure Type MOL
InChI Key AOASONIWHOMBPV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.76
ALogP
3
HBA
1
HBD
42.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N2OS
MW 332.43
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.10

Activity Summary

IC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.12 6.12 760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27548560 10.1021/acs.jmedchem.6b00442 Trypanosoma brucei brucei 1
27548560 10.1021/acs.jmedchem.6b00442 Trypanosoma cruzi 1
27548560 10.1021/acs.jmedchem.6b00442 Unchecked 1

Data from ChEMBL 36 via Core Engine