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Compound Detail

CHEMBL1631724

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C/C(=N\NC(=S)Nc1ccccc1C)c1ccccn1

Basic Information

ChEMBL ID CHEMBL1631724
Phase Preclinical
Structure Type MOL
InChI Key XQRQVHGTKWQPQV-LDADJPATSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
3.10
ALogP
3
HBA
2
HBD
49.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N4S
MW 284.39
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.22

Activity Summary

IC50 6 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.85 7.66 14.0 2
MES-SA
CHEMBL614343
IC50 7.53 7.525 29.5 2
MES-SA/Dx5
CHEMBL613827
IC50 7.06 7.05 87.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
376848 10.1021/jm00193a020 Plasmodium berghei 5
20884094 10.1016/j.ejmech.2010.09.021 NON-PROTEIN TARGET 2
27161177 10.1016/j.ejmech.2016.03.078 MES-SA 2
27161177 10.1016/j.ejmech.2016.03.078 MES-SA/Dx5 2
20884094 10.1016/j.ejmech.2010.09.021 ADMET 1

Data from ChEMBL 36 via Core Engine