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Compound Detail

CHEMBL4751801

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COc1cccc2cc(C(=O)Nc3nc4c(s3)C(=O)CC(C)(C)C4)sc12

Basic Information

ChEMBL ID CHEMBL4751801
Phase Preclinical
Structure Type MOL
InChI Key NINAMEDLGANDBJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
4.77
ALogP
6
HBA
1
HBD
68.3
PSA (Ų)
0.70
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 C19H18N2O3S2
MW 386.50
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.06 5.06 8680.0 1
L6
CHEMBL614793
IC50 4.26 4.26 54450.0 1

Activity Data Samples

Top measurements by pChEMBL value

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 Trypanosoma brucei rhodesiense 1
34095848 10.1039/d0md00277a L6 1
34095848 10.1039/d0md00277a Unchecked 1

Data from ChEMBL 36 via Core Engine