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Compound Detail

CHEMBL5169724

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CC(N)C1CN(c2c(-c3cc(F)cc(C(F)(F)F)c3)cncc2-c2nc3c(F)ccc(F)c3[nH]2)C1

Basic Information

ChEMBL ID CHEMBL5169724
Phase Preclinical
Structure Type MOL
InChI Key GEDJAVRFLNHXMV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

491.4
MW (Da)
5.51
ALogP
4
HBA
2
HBD
70.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19F6N5
MW 491.44
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.88

Activity Summary

EC50 2 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 5
CHEMBL1792
EC50 10.1 10.08 0.1 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