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Compound Detail

CHEMBL5594743

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COc1cc(C2COC2)ccc1COc1cccc(C2CCN(Cc3nc4ccc(C(=O)O)cc4n3C[C@@H]3CCO3)CC2)n1

Basic Information

ChEMBL ID CHEMBL5594743
Phase Preclinical
Structure Type MOL
InChI Key JMWQZRNCCVNXNK-MHZLTWQESA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

598.7
MW (Da)
5.00
ALogP
9
HBA
1
HBD
108.2
PSA (Ų)
0.26
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38N4O6
MW 598.70
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.95

Activity Summary

EC50 1 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucagon-like peptide 1 receptor
CHEMBL1784
EC50 10.52 10.52 0.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.561 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39140772 10.1021/acs.jmedchem.4c01177 Glucagon-like peptide 1 receptor 1
39140772 10.1021/acs.jmedchem.4c01177 ADMET 1

Data from ChEMBL 36 via Core Engine