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Compound Detail

CHEMBL4529689

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CCC1S/C(=N\N=C\c2c(-c3ccc(Cl)cc3)[nH]c3ccccc23)N(c2ccc(O)cc2)C1=O

Basic Information

ChEMBL ID CHEMBL4529689
Phase Preclinical
Structure Type MOL
InChI Key KNPBSPLFCIODOC-QEKVHLCSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

489.0
MW (Da)
6.44
ALogP
5
HBA
2
HBD
81.0
PSA (Ų)
0.25
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21ClN4O2S
MW 489.00
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei gambiense
CHEMBL613768
IC50 6.07 6.07 860.0 1
Unchecked
CHEMBL612545
IC50 4.07 4.07 85900.0 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
31051403 10.1016/j.ejmech.2019.04.052 ADMET 1

Data from ChEMBL 36 via Core Engine