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Compound Detail

CHEMBL5286763

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CN(C)c1ccc2cc(-c3csc4ccccc34)c(N)nc2c1

Basic Information

ChEMBL ID CHEMBL5286763
Phase Preclinical
Structure Type MOL
InChI Key VKDCHGLQISRYBH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
4.76
ALogP
4
HBA
1
HBD
42.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3S
MW 319.43
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.27

Activity Summary

EC50 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania mexicana
CHEMBL612880
EC50 6.43 6.43 370.0 1
J774.A1
CHEMBL614040
EC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34355566 10.1021/acs.jmedchem.1c00813 Leishmania mexicana 1
34355566 10.1021/acs.jmedchem.1c00813 J774.A1 1
34355566 10.1021/acs.jmedchem.1c00813 ADMET 1

Data from ChEMBL 36 via Core Engine