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Compound Detail

CHEMBL4438809

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COc1ccc(N(C(=O)NCCCn2cncc2C)C2CCN(Cc3cccnc3)CC2)cc1OC

Basic Information

ChEMBL ID CHEMBL4438809
Phase Preclinical
Structure Type MOL
InChI Key UJGKZDGNSIYVOY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
3.87
ALogP
7
HBA
1
HBD
84.8
PSA (Ų)
0.43
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N6O3
MW 492.62
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.48

Activity Summary

IC50 1 meas. best 7.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 7.63 7.63 23.3 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