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Compound Detail

CHEMBL5204222

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Cc1ccc(C#N)c(Nc2ccc3[nH]nc(-c4ccncc4)c3c2)c1

Basic Information

ChEMBL ID CHEMBL5204222
Phase Preclinical
Structure Type MOL
InChI Key GTYWVIKESINVSC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
4.55
ALogP
4
HBA
2
HBD
77.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15N5
MW 325.38
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.84

Activity Summary

IC50 2 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 6.71 6.635 197.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34992038 10.1016/j.ejmech.2021.114080 Leucine-rich repeat serine/threonine-protein kinase 2 5
34992038 10.1016/j.ejmech.2021.114080 Unchecked 2

Data from ChEMBL 36 via Core Engine