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Compound Detail

CHEMBL4202671

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N#Cc1ccc(N=C2C(=O)Nc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL4202671
Phase Preclinical
Structure Type MOL
InChI Key WVDRDZVTZUDHOK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
2.63
ALogP
3
HBA
1
HBD
65.2
PSA (Ų)
0.84
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 C15H9N3O
MW 247.26
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 4.81 4.81 15400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28688273 10.1016/j.ejmech.2017.06.060 Leucine-rich repeat serine/threonine-protein kinase 2 2

Data from ChEMBL 36 via Core Engine