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Compound Detail

CHEMBL5204225

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Cc1cc(F)cc2[nH]c(-c3cncc(-c4cc(F)cc(C#N)c4)c3N3CC[C@H](N)C3)nc12

Basic Information

ChEMBL ID CHEMBL5204225
Phase Preclinical
Structure Type MOL
InChI Key OEYXVRHHVPPZDZ-SFHVURJKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
4.29
ALogP
5
HBA
2
HBD
94.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20F2N6
MW 430.46
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.14

Activity Summary

EC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 5
CHEMBL1792
EC50 8.7 8.69 2.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35605837 10.1016/j.bmcl.2022.128807 Somatostatin receptor type 5 2

Data from ChEMBL 36 via Core Engine