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Compound Detail

CHEMBL5901530

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C[C@H]1CNCC[C@@H]1NC(=O)C(C)(C)COc1ccccc1F

Basic Information

ChEMBL ID CHEMBL5901530
Phase Preclinical
Structure Type MOL
InChI Key GZUQSVMPNCFTTH-JSGCOSHPSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
2.34
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25FN2O2
MW 308.40
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.76

Activity Summary

EC50 1 meas. best 8.5
IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 4
CHEMBL1853
EC50 8.5 8.5 3.2 1
Somatostatin receptor type 4
CHEMBL1853
IC50 7.5 7.5 31.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine