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Compound Detail

CHEMBL5171075

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Cn1ncc(C2CC2C(=O)Nc2cc3cc(N4CCN(C5(C)COCC5O)CC4)c(Cl)cc3cn2)n1

Basic Information

ChEMBL ID CHEMBL5171075
Phase Preclinical
Structure Type MOL
InChI Key AIKKMMVZORNGHJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

512.0
MW (Da)
2.03
ALogP
9
HBA
2
HBD
108.6
PSA (Ų)
0.54
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30ClN7O3
MW 512.01
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.60

Activity Summary

IC50 1 meas. best 10.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 10.09 10.09 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35928851 10.1021/acsmedchemlett.2c00263 Leucine-rich repeat serine/threonine-protein kinase 2 1

Data from ChEMBL 36 via Core Engine