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Compound Detail

CHEMBL5414213

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COCCC(=O)Nc1ccn2c(-c3cc(OC)c(C(=O)NC4CC4)c(OC(F)F)c3)cnc2c1

Basic Information

ChEMBL ID CHEMBL5414213
Phase Preclinical
Structure Type MOL
InChI Key UWLKLAVEUJFHNV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
3.48
ALogP
7
HBA
2
HBD
103.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24F2N4O5
MW 474.46
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase SIK3
CHEMBL6149
IC50 7.85 7.85 14.1 1
Serine/threonine-protein kinase SIK2
CHEMBL5699
IC50 7.26 7.26 54.8 1
Serine/threonine-protein kinase SIK1
CHEMBL6082
IC50 6.74 6.74 183.7 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