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Compound Detail

CHEMBL5954701

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CN1C[C@@H](NC(=O)C(C)(C)COc2ncccc2C2CC2)[C@H](c2cnn(C)c2)C1

Basic Information

ChEMBL ID CHEMBL5954701
Phase Preclinical
Structure Type MOL
InChI Key ZFLMLLOMZXDXGX-RBUKOAKNSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
2.31
ALogP
6
HBA
1
HBD
72.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N5O2
MW 397.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 7.0
EC50 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 4
CHEMBL1853
EC50 7.9 7.9 12.6 1
Somatostatin receptor type 4
CHEMBL1853
IC50 7.0 7.0 100.0 1
Somatostatin receptor type 1
CHEMBL1917
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine