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Compound Detail

CHEMBL4075970

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N#Cc1c[nH]c2ncccc12

Basic Information

ChEMBL ID CHEMBL4075970
Phase Preclinical
Structure Type MOL
InChI Key MUCWDACENIACBH-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

143.2
MW (Da)
1.43
ALogP
2
HBA
1
HBD
52.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H5N3
MW 143.15
Aromatic Rings 2
Heavy Atoms 11
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 4.33
Ki 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
Ki 5.57 5.545 2702.0 2
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 4.33 4.33 46522.0 1

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