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Compound Detail

CHEMBL5411845

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Cc1cc(-c2c(-c3ccncc3)n[nH]c2C)ccc1N1CC2(CCOCC2)C1

Basic Information

ChEMBL ID CHEMBL5411845
Phase Preclinical
Structure Type MOL
InChI Key TYMSKSNLGFNJEX-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
4.37
ALogP
4
HBA
1
HBD
54.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N4O
MW 374.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 7.25
EC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 7.25 6.91 55.6 2
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
EC50 5.85 5.85 1420.0 1

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