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Compound Detail

CHEMBL5436639

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COc1cc(-c2cnc3cc(OCCN4CCOCC4)ccn23)cnc1C(=O)NC1CC1

Basic Information

ChEMBL ID CHEMBL5436639
Phase Preclinical
Structure Type MOL
InChI Key WWJJXHPSYKGLJY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
2.01
ALogP
8
HBA
1
HBD
90.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N5O4
MW 437.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase SIK3
CHEMBL6149
IC50 7.24 7.24 58.2 1
Serine/threonine-protein kinase SIK2
CHEMBL5699
IC50 6.81 6.81 155.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38552030 10.1021/acs.jmedchem.3c02246 Serine/threonine-protein kinase SIK1 1
38552030 10.1021/acs.jmedchem.3c02246 Serine/threonine-protein kinase SIK2 1
38552030 10.1021/acs.jmedchem.3c02246 Serine/threonine-protein kinase SIK3 1

Data from ChEMBL 36 via Core Engine