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Compound Detail

CHEMBL4790578

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Cc1ccc2c(Cl)c(C(=O)Nc3nc4c(s3)C(=O)CC(C)(C)C4)sc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4790578
Phase Preclinical
Structure Type MOL
InChI Key METAQWSVLWDSDY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.9
MW (Da)
5.73
ALogP
5
HBA
1
HBD
59.1
PSA (Ų)
0.59
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17ClN2O2S2
MW 404.94
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.93

Activity Summary

IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
 IC50 5.64 5.64 2270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei brucei IC50 = 2270.0 nM 5.64 Antitrypanosomal activity against Trypanosoma brucei brucei 427 assessed as para... 34095848

Literature References

PubMed DOI Target Context # Activities
34095848 10.1039/d0md00277a Trypanosoma brucei brucei 1
34095848 10.1039/d0md00277a HEK293 1
34095848 10.1039/d0md00277a Unchecked 1

Data from ChEMBL 36 via Core Engine