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Compound Detail

CHEMBL4286833

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O=C(O)c1ccc(N2CC3(CCN(Cc4cc(Cl)c(OC(F)(F)F)c(Cl)c4)CC3)OC2=O)cc1

Basic Information

ChEMBL ID CHEMBL4286833
Phase Preclinical
Structure Type MOL
InChI Key WRNVWMRDFYSOBJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

519.3
MW (Da)
5.58
ALogP
5
HBA
1
HBD
79.3
PSA (Ų)
0.56
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19Cl2F3N2O5
MW 519.30
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 5
CHEMBL1792
IC50 7.18 7.1 66.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine