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Compound Detail

CHEMBL5408840

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COc1cc(-c2cncc3c(Cl)cccc23)cc2c1C(=O)N(CC(F)(F)F)CC2

Basic Information

ChEMBL ID CHEMBL5408840
Phase Preclinical
Structure Type MOL
InChI Key XZPXEZUVJUGIDX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

420.8
MW (Da)
5.12
ALogP
3
HBA
0
HBD
42.4
PSA (Ų)
0.59
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16ClF3N2O2
MW 420.82
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase SIK2
CHEMBL5699
IC50 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37467565 10.1016/j.bmc.2023.117414 Serine/threonine-protein kinase SIK2 1

Data from ChEMBL 36 via Core Engine