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Compound Detail

CHEMBL4445407

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

Basic Information

ChEMBL ID CHEMBL4445407
Phase Preclinical
Structure Type MOL
InChI Key ZSNSSKMMFXWNPZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

509.7
MW (Da)
3.60
ALogP
8
HBA
3
HBD
119.6
PSA (Ų)
0.27
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H39N7O3
MW 509.66
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 8.8 8.8 1.6 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