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Compound Detail

CHEMBL5286495

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N#Cc1cccc(-c2ccc3ncc(-c4ccc(F)c(F)c4)c(N4CCC(N)CC4)c3c2)c1O

Basic Information

ChEMBL ID CHEMBL5286495
Phase Preclinical
Structure Type MOL
InChI Key UMOMWBWZSVVANT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
5.35
ALogP
5
HBA
2
HBD
86.2
PSA (Ų)
0.43
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22F2N4O
MW 456.50
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.04

Activity Summary

EC50 2 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 2
CHEMBL1804
EC50 8.14 8.12 7.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36655128 10.1021/acsmedchemlett.2c00431 Somatostatin receptor type 2 2

Data from ChEMBL 36 via Core Engine