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Compound Detail

CHEMBL5410039

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COc1cc(-c2cnc3cc(NC(=O)C4CCOCC4)ccn23)cc(OC(F)F)c1C(=O)NC1CC1

Basic Information

ChEMBL ID CHEMBL5410039
Phase Preclinical
Structure Type MOL
InChI Key JXJARIRMZQINMV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

500.5
MW (Da)
3.87
ALogP
7
HBA
2
HBD
103.2
PSA (Ų)
0.49
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26F2N4O5
MW 500.50
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.42

Activity Summary

IC50 3 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase SIK3
CHEMBL6149
IC50 8.44 8.44 3.6 1
Serine/threonine-protein kinase SIK2
CHEMBL5699
IC50 7.32 7.32 48.3 1
Serine/threonine-protein kinase SIK1
CHEMBL6082
IC50 6.62 6.62 240.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38552030 10.1021/acs.jmedchem.3c02246 Cytochrome P450 2
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