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Compound Detail

CHEMBL5829751

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

Basic Information

ChEMBL ID CHEMBL5829751
Phase Preclinical
Structure Type MOL
InChI Key HWWCMMWFOMNUDU-GDBMZVCRSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

345.5
MW (Da)
2.96
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H31N3O2
MW 345.49
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 7.5
EC50 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 4
CHEMBL1853
EC50 8.6 8.6 2.5 1
Somatostatin receptor type 4
CHEMBL1853
IC50 7.5 7.5 31.6 1
Somatostatin receptor type 1
CHEMBL1917
IC50 5.3 5.3 5012.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine