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Compound Detail

CHEMBL6000561

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C[C@@H]1C[C@H](NC(=O)C(F)(F)COc2ncccc2C2CC2)CCN1C

Basic Information

ChEMBL ID CHEMBL6000561
Phase Preclinical
Structure Type MOL
InChI Key WOTDSYQXJKOBOG-TZMCWYRMSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
2.57
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25F2N3O2
MW 353.41
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 7.7
EC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 4
CHEMBL1853
EC50 8.4 8.4 4.0 1
Somatostatin receptor type 4
CHEMBL1853
IC50 7.7 7.7 20.0 1
Somatostatin receptor type 1
CHEMBL1917
IC50 4.4 4.4 39811.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine