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Compound Detail

CHEMBL3928607

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N#Cc1c[nH]c2nccc(-c3ccsc3)c12

Basic Information

ChEMBL ID CHEMBL3928607
Phase Preclinical
Structure Type MOL
InChI Key BHEBICBPOTVZFO-UHFFFAOYSA-N
1
Targets
8
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

225.3
MW (Da)
3.16
ALogP
3
HBA
1
HBD
52.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H7N3S
MW 225.28
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -1.66

Activity Summary

IC50 4 meas. best 6.07
EC50 2 meas. best 6.07
Ki 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
Ki 7.51 7.365 31.0 2
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
EC50 6.07 5.98 851.0 2
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 6.07 5.9775 851.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29023112 10.1021/acs.jmedchem.7b01186 Leucine-rich repeat serine/threonine-protein kinase 2 4

Data from ChEMBL 36 via Core Engine