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Compound Detail

CHEMBL5204653

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Cc1c(Nc2ncc3cc(Cl)c(N4C(=O)OC[C@H]4C)cc3n2)cnn1C1CCOCC1

Basic Information

ChEMBL ID CHEMBL5204653
Phase Preclinical
Structure Type MOL
InChI Key LUKDTRAVUCCULC-GFCCVEGCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

442.9
MW (Da)
4.23
ALogP
8
HBA
1
HBD
94.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClN6O3
MW 442.91
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 9.35 9.35 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35586430 10.1021/acsmedchemlett.2c00155 Leucine-rich repeat serine/threonine-protein kinase 2 1

Data from ChEMBL 36 via Core Engine