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Compound Detail

CHEMBL4758077

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CC(C)NC(=O)NCCc1csc(-c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL4758077
Phase Preclinical
Structure Type MOL
InChI Key MQFICNSQTZTPSI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
3.06
ALogP
3
HBA
2
HBD
54.0
PSA (Ų)
0.89
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 C15H19N3OS
MW 289.40
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.22

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.05 6.05 900.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27548560 10.1021/acs.jmedchem.6b00442 Unchecked 2
27548560 10.1021/acs.jmedchem.6b00442 Trypanosoma brucei brucei 1
27548560 10.1021/acs.jmedchem.6b00442 Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine