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Compound Detail

CHEMBL5934843

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CN1CC[C@H](NC(=O)C(C)(C)COc2ncccc2OC(F)(F)F)[C@H](c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL5934843
Phase Preclinical
Structure Type MOL
InChI Key HYKPSAQSACKEAT-ROUUACIJSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
3.99
ALogP
5
HBA
1
HBD
63.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28F3N3O3
MW 451.49
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 7.4
EC50 1 meas. best 8.5

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 7.4 7.4 39.8 1
Somatostatin receptor type 1
CHEMBL1917
IC50 6.2 6.2 631.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine