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Compound Detail

CHEMBL4292738

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CC1(C)CCc2cccc(CN3CCC4(CC3)CN(c3ccc(C(=O)O)cc3)C(=O)O4)c2O1

Basic Information

ChEMBL ID CHEMBL4292738
Phase Preclinical
Structure Type MOL
InChI Key JJHUPQVQOKRLAI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
4.48
ALogP
5
HBA
1
HBD
79.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2O5
MW 450.54
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.19

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 5
CHEMBL1792
IC50 8.1 8.09 7.9 2
Somatostatin receptor type 5
CHEMBL2733
IC50 6.4 6.4 399.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30429950 10.1021/acsmedchemlett.8b00306 Somatostatin receptor type 5 6
30429950 10.1021/acsmedchemlett.8b00306 ADMET 2

Data from ChEMBL 36 via Core Engine