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Compound Detail

CHEMBL5851110

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CN1C[C@H](NC(=O)C(C)(C)COc2ncccc2OC(F)(F)F)C2(CC2)C1

Basic Information

ChEMBL ID CHEMBL5851110
Phase Preclinical
Structure Type MOL
InChI Key MLRFRFMLBSEBMO-ZDUSSCGKSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
2.60
ALogP
5
HBA
1
HBD
63.7
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24F3N3O3
MW 387.40
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 7.3
EC50 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 4
CHEMBL1853
EC50 8.2 8.2 6.3 1
Somatostatin receptor type 4
CHEMBL1853
IC50 7.3 7.3 50.1 1
Somatostatin receptor type 1
CHEMBL1917
IC50 5.6 5.6 2512.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine