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Compound Detail

CHEMBL5415567

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COc1cc(-c2cnc(Nc3cc(N4CCOCC4)ccn3)s2)cc2c1C(=O)N(CC(F)(F)F)CC2

Basic Information

ChEMBL ID CHEMBL5415567
Phase Preclinical
Structure Type MOL
InChI Key CKVPYFIWJCSSSQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

519.5
MW (Da)
4.35
ALogP
8
HBA
1
HBD
79.8
PSA (Ų)
0.52
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24F3N5O3S
MW 519.55
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.15

Activity Summary

IC50 3 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase SIK2
CHEMBL5699
IC50 8.11 8.11 7.8 1
Serine/threonine-protein kinase SIK3
CHEMBL6149
IC50 7.58 7.58 26.0 1
Serine/threonine-protein kinase SIK1
CHEMBL6082
IC50 6.94 6.94 114.0 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