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Compound Detail

CHEMBL5180932

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O=C(Cc1nn(CC2CCC2)c(=O)c2ccccc12)NCc1ccccn1

Basic Information

ChEMBL ID CHEMBL5180932
Phase Preclinical
Structure Type MOL
InChI Key PEGAZEBDOLGIFH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
2.45
ALogP
5
HBA
1
HBD
76.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4O2
MW 362.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.77

Activity Summary

EC50 1 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 39
CHEMBL3091266
EC50 5.39 5.39 4040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35123006 10.1016/j.bmcl.2022.128607 G-protein coupled receptor 39 3

Data from ChEMBL 36 via Core Engine