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Compound Detail

CHEMBL5412411

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COc1cc(-c2cnc3cc(OCCN4CCOCC4)ccn23)cc2c1C(=O)N(C1CC1)CC2

Basic Information

ChEMBL ID CHEMBL5412411
Phase Preclinical
Structure Type MOL
InChI Key NCQKIKYQHVNIMN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
2.88
ALogP
7
HBA
0
HBD
68.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N4O4
MW 462.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.76

Activity Summary

IC50 3 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase SIK3
CHEMBL6149
IC50 7.93 7.93 11.7 1
Serine/threonine-protein kinase SIK2
CHEMBL5699
IC50 7.28 7.28 52.2 1
Serine/threonine-protein kinase SIK1
CHEMBL6082
IC50 5.79 5.79 1639.0 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