Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4448862

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc(N(C(=O)NCCCn2cncc2C)C2CCN(Cc3ccccc3)CC2)cc1OC

Basic Information

ChEMBL ID CHEMBL4448862
Phase Preclinical
Structure Type MOL
InChI Key QBCKKMKQVCOUPK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
4.48
ALogP
6
HBA
1
HBD
71.9
PSA (Ų)
0.42
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 C28H37N5O3
MW 491.64
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.39

Activity Summary

IC50 1 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 8.12 8.12 7.5 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 Glutaminyl-peptide cyclotransferase 1
31411468 10.1021/acs.jmedchem.9b00751 Voltage-gated inwardly rectifying potassium channel KCNH2 1
31411468 10.1021/acs.jmedchem.9b00751 Mus musculus 1

Data from ChEMBL 36 via Core Engine