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Compound Detail

CHEMBL5191262

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CC1(N2CCN(c3cc4cc(NC(=O)C5CC5c5cccs5)ncc4cc3Cl)CC2)COCC1O

Basic Information

ChEMBL ID CHEMBL5191262
Phase Preclinical
Structure Type MOL
InChI Key BSHUMBAMHULABR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

513.1
MW (Da)
3.96
ALogP
7
HBA
2
HBD
77.9
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 C26H29ClN4O3S
MW 513.06
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.84

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