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Compound Detail

CHEMBL5434195

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COc1cc(-c2cnc(Nc3nc(C)nc(N4CCN(C)CC4)c3F)s2)cc2c1C(=O)N(CC(F)(F)F)CC2

Basic Information

ChEMBL ID CHEMBL5434195
Phase Preclinical
Structure Type MOL
InChI Key XSGDOSCYEQRDBE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

565.6
MW (Da)
4.11
ALogP
9
HBA
1
HBD
86.7
PSA (Ų)
0.45
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27F4N7O2S
MW 565.60
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase SIK2
CHEMBL5699
IC50 7.82 7.82 15.0 1
Serine/threonine-protein kinase SIK3
CHEMBL6149
IC50 7.09 7.09 82.0 1
Serine/threonine-protein kinase SIK1
CHEMBL6082
IC50 6.73 6.73 188.0 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