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Compound Detail

CHEMBL5426058

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COc1cc(-c2cnc3cc(N4CCOCC4)ccn23)cc(OC)c1C(=O)NCC(F)(F)F

Basic Information

ChEMBL ID CHEMBL5426058
Phase Preclinical
Structure Type MOL
InChI Key INDWAJWLSOYKGH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

464.4
MW (Da)
3.15
ALogP
7
HBA
1
HBD
77.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23F3N4O4
MW 464.44
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.35

Activity Summary

IC50 3 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase SIK3
CHEMBL6149
IC50 8.33 8.33 4.7 1
Serine/threonine-protein kinase SIK2
CHEMBL5699
IC50 7.25 7.25 56.8 1
Serine/threonine-protein kinase SIK1
CHEMBL6082
IC50 6.5 6.5 314.0 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