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Compound Detail

CHEMBL4286244

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CC(C)n1cc(CN2CCC3(CC2)CN(c2ccc(C(=O)O)cc2)C(=O)O3)c2c(C3CC3)cccc21

Basic Information

ChEMBL ID CHEMBL4286244
Phase Preclinical
Structure Type MOL
InChI Key JCVUXKREYYXKDC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
5.79
ALogP
5
HBA
1
HBD
75.0
PSA (Ų)
0.48
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N3O4
MW 487.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.56

Activity Summary

IC50 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 5
CHEMBL1792
IC50 10.0 9.76 0.1 2
Somatostatin receptor type 5
CHEMBL2733
IC50 8.22 8.22 6.0 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