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Compound Detail

CHEMBL4446821

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COc1ccc(N(CC2CCCC2)C(=O)NCCCn2cncc2C)cc1OC

Basic Information

ChEMBL ID CHEMBL4446821
Phase Preclinical
Structure Type MOL
InChI Key HTPIAIPXCHEOJS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
4.01
ALogP
5
HBA
1
HBD
68.6
PSA (Ų)
0.65
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 C22H32N4O3
MW 400.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 8.21 8.21 6.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
31411468 10.1021/acs.jmedchem.9b00751 Mus musculus 1

Data from ChEMBL 36 via Core Engine