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Compound Detail

CHEMBL5434162

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CCOc1ccc(-n2cnc3c(NCc4nc5c(F)c(F)ccc5[nH]4)nc(N4CCOCC4)nc32)cc1

Basic Information

ChEMBL ID CHEMBL5434162
Phase Preclinical
Structure Type MOL
InChI Key XDDMNGVBZXESKG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

506.5
MW (Da)
3.82
ALogP
9
HBA
2
HBD
106.0
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24F2N8O2
MW 506.52
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.80

Activity Summary

IC50 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase I isoform epsilon
CHEMBL4937
IC50 6.41 6.41 390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Casein kinase I isoform epsilon IC50 = 390.0 nM 6.41 Inhibition of CK1epsilon (unknown origin) 37204207

Literature References

PubMed DOI Target Context # Activities
37204207 10.1021/acs.jmedchem.2c01180 Casein kinase I isoform epsilon 1
37204207 10.1021/acs.jmedchem.2c01180 Casein kinase I isoform delta 1
37204207 10.1021/acs.jmedchem.2c01180 Unchecked 1

Data from ChEMBL 36 via Core Engine