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Compound Detail

CHEMBL4445955

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COc1ccc(N(Cc2ccc(F)nc2)C(=O)NCCCn2cncc2C)cc1OC

Basic Information

ChEMBL ID CHEMBL4445955
Phase Preclinical
Structure Type MOL
InChI Key DBEFNHGYZQNFAW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
3.55
ALogP
6
HBA
1
HBD
81.5
PSA (Ų)
0.42
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 C22H26FN5O3
MW 427.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.59

Activity Summary

IC50 1 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 7.51 7.51 30.6 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