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Compound Detail

CHEMBL5801992

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Cc1c([C@@H]2CN(C)C[C@H]2NC(=O)C(C)(C)COc2ncccc2OC(F)(F)F)cnn1C

Basic Information

ChEMBL ID CHEMBL5801992
Phase Preclinical
Structure Type MOL
InChI Key UMFSMEZBNPSGCV-JKSUJKDBSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
2.64
ALogP
7
HBA
1
HBD
81.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28F3N5O3
MW 455.48
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 7.8
EC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 4
CHEMBL1853
EC50 9.0 9.0 1.0 1
Somatostatin receptor type 4
CHEMBL1853
IC50 7.8 7.8 15.8 1
Somatostatin receptor type 1
CHEMBL1917
IC50 6.9 6.9 126.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine