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Compound Detail

CHEMBL4547037

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COc1ccc(N(CCCCc2ccnc(N)c2)C(=O)NCCCn2cncc2C)cc1OC

Basic Information

ChEMBL ID CHEMBL4547037
Phase Preclinical
Structure Type MOL
InChI Key BVLGWCJUWAMZJB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
3.82
ALogP
7
HBA
2
HBD
107.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34N6O3
MW 466.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 8.44 8.44 3.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31411468 10.1021/acs.jmedchem.9b00751 Mus musculus 2
31411468 10.1021/acs.jmedchem.9b00751 ADMET 2
31411468 10.1021/acs.jmedchem.9b00751 HT-22 1
31411468 10.1021/acs.jmedchem.9b00751 Voltage-gated inwardly rectifying potassium channel KCNH2 1
31411468 10.1021/acs.jmedchem.9b00751 Glutaminyl-peptide cyclotransferase 1

Data from ChEMBL 36 via Core Engine