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Compound Detail

CHEMBL4756956

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CN(Cc1c(-c2cc(Cl)cc(Cl)c2)cnc2ncn(-c3cccc(O)c3)c(=O)c12)C[C@@H]1CCCN1

Basic Information

ChEMBL ID CHEMBL4756956
Phase Preclinical
Structure Type MOL
InChI Key JEFFJUZFKOBANW-IBGZPJMESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

510.4
MW (Da)
4.64
ALogP
7
HBA
2
HBD
83.3
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25Cl2N5O2
MW 510.43
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.68

Activity Summary

EC50 2 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 2
CHEMBL1804
EC50 8.5 8.485 3.2 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