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Compound Detail

CHEMBL5836617

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CN1CC[C@@H](NC(=O)C(C)(C)COc2ccccc2Br)C1

Basic Information

ChEMBL ID CHEMBL5836617
Phase Preclinical
Structure Type MOL
InChI Key PIABXZZCPQQLFH-GFCCVEGCSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

355.3
MW (Da)
2.67
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23BrN2O2
MW 355.28
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 7.2
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 7.2 7.2 63.1 1
Somatostatin receptor type 1
CHEMBL1917
IC50 5.2 5.2 6310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine