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Compound Detail

CHEMBL294830

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Cc1ccc(CO[C@H]2[C@H](OCc3ccccc3)[C@@H](OCc3ccccc3)[C@H](OCCc3c[nH]c4ccccc34)O[C@@H]2COCCCCCN)cn1

Basic Information

ChEMBL ID CHEMBL294830
Phase Preclinical
Structure Type MOL
InChI Key SJNFSHRBTTZJLS-QBLDGPCBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

693.9
MW (Da)
7.06
ALogP
8
HBA
2
HBD
110.1
PSA (Ų)
0.08
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H51N3O6
MW 693.89
Aromatic Rings 5
Heavy Atoms 51
NP-Likeness 0.24

Activity Summary

Ki 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 4
CHEMBL1853
Ki 5.9 5.9 1260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12723949 10.1021/jm0205088 Somatostatin receptor type 4 1
12723949 10.1021/jm0205088 No relevant target 1
12723949 10.1021/jm0205088 ADMET 1

Data from ChEMBL 36 via Core Engine