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Compound Detail

CHEMBL4575070

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O=C1C(CCO)S/C(=N\N=C\c2c(-c3ccc(Cl)cc3)[nH]c3ccccc23)N1Cc1ccco1

Basic Information

ChEMBL ID CHEMBL4575070
Phase Preclinical
Structure Type MOL
InChI Key JEFPBQXOXBDNFK-KIZFUZEDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

493.0
MW (Da)
5.30
ALogP
6
HBA
2
HBD
94.2
PSA (Ų)
0.27
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21ClN4O3S
MW 492.99
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei gambiense
CHEMBL613768
IC50 5.85 5.85 1400.0 1
Unchecked
CHEMBL612545
IC50 5.21 5.21 6230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31051403 10.1016/j.ejmech.2019.04.052 Unchecked 2
31051403 10.1016/j.ejmech.2019.04.052 Trypanosoma brucei gambiense 1

Data from ChEMBL 36 via Core Engine