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Compound Detail

CHEMBL4585964

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COc1ccc(N(Cc2cccc(F)c2)C(=O)NCCCn2cncc2C)cc1OC

Basic Information

ChEMBL ID CHEMBL4585964
Phase Preclinical
Structure Type MOL
InChI Key SEKPITVHTOXFAB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
4.15
ALogP
5
HBA
1
HBD
68.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27FN4O3
MW 426.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.82

Activity Summary

IC50 1 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 7.69 7.69 20.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31411468 10.1021/acs.jmedchem.9b00751 Glutaminyl-peptide cyclotransferase 1

Data from ChEMBL 36 via Core Engine