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Compound Detail

CHEMBL5977345

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C[C@H]1CNCC[C@@H]1NC(=O)C(F)(F)COc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL5977345
Phase Preclinical
Structure Type MOL
InChI Key HVDRHURKCUVBQF-JQWIXIFHSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

332.8
MW (Da)
2.47
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19ClF2N2O2
MW 332.78
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 7.7
EC50 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 4
CHEMBL1853
EC50 9.4 9.4 0.4 1
Somatostatin receptor type 4
CHEMBL1853
IC50 7.7 7.7 20.0 1
Somatostatin receptor type 1
CHEMBL1917
IC50 4.8 4.8 15849.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine