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Compound Detail

CHEMBL4776516

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CNC(=O)c1cccc(-n2cnc3ncc(-c4cc(C)cc(C)c4)c(CN(C)C[C@@H]4CCCN4)c3c2=O)c1

Basic Information

ChEMBL ID CHEMBL4776516
Phase Preclinical
Structure Type MOL
InChI Key ZVBSOPNLLOCCGU-QHCPKHFHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
3.61
ALogP
7
HBA
2
HBD
92.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N6O2
MW 510.64
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.96

Activity Summary

EC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 2
CHEMBL1804
EC50 6.7 6.68 199.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32805408 10.1016/j.bmcl.2020.127496 Somatostatin receptor type 2 2

Data from ChEMBL 36 via Core Engine