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Compound Detail

CHEMBL4740884

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C[C@@H]1CC[C@@H]2[C@@H](C1)c1sc(=O)n(CC(=O)Nc3ccccc3)c1SC2(C)C

Basic Information

ChEMBL ID CHEMBL4740884
Phase Preclinical
Structure Type MOL
InChI Key HTVLDHQLTBXIHC-FVQBIDKESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

402.6
MW (Da)
4.95
ALogP
5
HBA
1
HBD
51.1
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O2S2
MW 402.59
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
IC50 5.06 5.06 8680.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.99 4.99 10180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33091607 10.1016/j.bmcl.2020.127616 Trypanosoma brucei brucei 1
33091607 10.1016/j.bmcl.2020.127616 Leishmania major 1
33091607 10.1016/j.bmcl.2020.127616 BJ 1
33091607 10.1016/j.bmcl.2020.127616 MRC5 1
33091607 10.1016/j.bmcl.2020.127616 ADMET 1

Data from ChEMBL 36 via Core Engine