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Compound Detail

CHEMBL3933500

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CC[C@@H](c1ccccc1)N1Cc2cc3c(cc2C[C@H]1C(=O)N[C@@H](Cc1ccc(-c2cc(C)nn2C)cc1)C(=O)O)OC[C@H](c1ccc(OCc2ccc(Cl)c(Cl)c2)cc1)O3

Basic Information

ChEMBL ID CHEMBL3933500
Phase Preclinical
Structure Type MOL
InChI Key FWIIUFWFHFWEKF-PADQUQJQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

845.8
MW (Da)
9.48
ALogP
8
HBA
2
HBD
115.2
PSA (Ų)
0.12
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H46Cl2N4O6
MW 845.82
Aromatic Rings 6
Heavy Atoms 60
NP-Likeness -0.58

Activity Summary

EC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucagon-like peptide 1 receptor
CHEMBL1784
EC50 8.52 8.52 3.0 1
Alpha amylase
CHEMBL6066863
EC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38959726 10.1016/j.ejmech.2024.116632 Alpha amylase 1

Data from ChEMBL 36 via Core Engine