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Compound Detail

CHEMBL5402964

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Cc1[nH]nc(-c2ccccc2)c1-c1ccc(N2CCC3(CCOCC3)C2)cc1

Basic Information

ChEMBL ID CHEMBL5402964
Phase Preclinical
Structure Type MOL
InChI Key GDLATBYQGNYBQC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
5.06
ALogP
3
HBA
1
HBD
41.1
PSA (Ų)
0.70
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3O
MW 373.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 6.82 6.44 150.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36049274 10.1016/j.ejmech.2022.114693 Leucine-rich repeat serine/threonine-protein kinase 2 4
36049274 10.1016/j.ejmech.2022.114693 Unchecked 1

Data from ChEMBL 36 via Core Engine