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Compound Detail

CHEMBL5591135

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O=C(O)c1ccc2nc(CN3CCC(c4cccc(OCc5ccc(C6COC6)cc5Cl)n4)CC3)n(C[C@@H]3CCO3)c2c1

Basic Information

ChEMBL ID CHEMBL5591135
Phase Preclinical
Structure Type MOL
InChI Key POQCKGOGRYTXQH-SANMLTNESA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

603.1
MW (Da)
5.64
ALogP
8
HBA
1
HBD
98.9
PSA (Ų)
0.25
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35ClN4O5
MW 603.12
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.20

Activity Summary

EC50 1 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucagon-like peptide 1 receptor
CHEMBL1784
EC50 10.15 10.15 0.1 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.056 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