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Compound Detail

CHEMBL5440900

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N#Cc1ccc(COc2ccc(F)c(N3CCC4(CC3)C[C@@H]4c3nc4ccc(C(=O)O)cc4n3C[C@@H]3CCO3)n2)c(F)c1

Basic Information

ChEMBL ID CHEMBL5440900
Phase Preclinical
Structure Type MOL
InChI Key APTRXNBZDXUVIA-XZOQPEGZSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

585.6
MW (Da)
5.42
ALogP
8
HBA
1
HBD
113.5
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H29F2N5O4
MW 585.61
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.01

Activity Summary

EC50 1 meas. best 8.24
IC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucagon-like peptide 1 receptor
CHEMBL1784
EC50 8.24 8.24 5.8 1
Unchecked
CHEMBL612545
IC50 6.39 6.39 409.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37591316 10.1016/j.bmcl.2023.129454 ADMET 4
37591316 10.1016/j.bmcl.2023.129454 Glucagon-like peptide 1 receptor 1
37591316 10.1016/j.bmcl.2023.129454 Voltage-gated inwardly rectifying potassium channel KCNH2 1
37591316 10.1016/j.bmcl.2023.129454 Cytochrome P450 1A2 1
37591316 10.1016/j.bmcl.2023.129454 Cytochrome P450 2C8 1
37591316 10.1016/j.bmcl.2023.129454 Cytochrome P450 2C9 1
37591316 10.1016/j.bmcl.2023.129454 Cytochrome P450 2D6 1
37591316 10.1016/j.bmcl.2023.129454 Cytochrome P450 3A4 1
37591316 10.1016/j.bmcl.2023.129454 Unchecked 1
37591316 10.1016/j.bmcl.2023.129454 No relevant target 1

Data from ChEMBL 36 via Core Engine