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Compound Detail

CHEMBL5933642

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Cc1c([C@@H]2CN(C)C[C@H]2NC(=O)C(C)(C)COc2ncccc2C(F)(F)F)cnn1C

Basic Information

ChEMBL ID CHEMBL5933642
Phase Preclinical
Structure Type MOL
InChI Key GAHDIMDPQHFBBK-DOTOQJQBSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
2.76
ALogP
6
HBA
1
HBD
72.3
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 C21H28F3N5O2
MW 439.48
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 7.7
EC50 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 4
CHEMBL1853
EC50 8.8 8.8 1.6 1
Somatostatin receptor type 4
CHEMBL1853
IC50 7.7 7.7 20.0 1
Somatostatin receptor type 1
CHEMBL1917
IC50 6.8 6.8 158.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine