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Compound Detail

CHEMBL5852788

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Cc1ccc([C@H]2CN(C)C[C@@H]2NC(=O)C(C)(C)COc2ncccc2C(F)(F)F)cn1

Basic Information

ChEMBL ID CHEMBL5852788
Phase Preclinical
Structure Type MOL
InChI Key FZWRTVRFWYCFLU-AEFFLSMTSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
3.42
ALogP
5
HBA
1
HBD
67.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27F3N4O2
MW 436.48
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 6.7
EC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 4
CHEMBL1853
EC50 7.8 7.8 15.8 1
Somatostatin receptor type 4
CHEMBL1853
IC50 6.7 6.7 200.0 1
Somatostatin receptor type 1
CHEMBL1917
IC50 6.6 6.6 251.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine