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Compound Detail

CHEMBL5407084

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COc1cc(-c2cnc(Nc3cccc(OCCN(C)C)n3)s2)cc2c1C(=O)N(CC(F)(F)F)CC2

Basic Information

ChEMBL ID CHEMBL5407084
Phase Preclinical
Structure Type MOL
InChI Key PBQKEWXFKZOWAZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

521.6
MW (Da)
4.46
ALogP
8
HBA
1
HBD
79.8
PSA (Ų)
0.45
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26F3N5O3S
MW 521.57
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase SIK2
CHEMBL5699
IC50 8.18 8.18 6.6 1
Serine/threonine-protein kinase SIK3
CHEMBL6149
IC50 7.39 7.39 41.0 1
Serine/threonine-protein kinase SIK1
CHEMBL6082
IC50 7.1 7.1 79.0 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
37467565 10.1016/j.bmc.2023.117414 Serine/threonine-protein kinase SIK1 1
37467565 10.1016/j.bmc.2023.117414 Serine/threonine-protein kinase SIK3 1

Data from ChEMBL 36 via Core Engine