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Compound Detail

CHEMBL147319

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COC(=O)[C@@H](CCCCN)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)N1CCC2(CCc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL147319
Phase Preclinical
Structure Type MOL
InChI Key HGHAEFXYQVJDKM-VSGBNLITSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

559.7
MW (Da)
3.56
ALogP
5
HBA
4
HBD
129.6
PSA (Ų)
0.22
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H41N5O4
MW 559.71
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.22

Activity Summary

Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 2
CHEMBL3207
Ki 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10091708 10.1016/s0960-894x(99)00016-5 Somatostatin receptor type 2 1

Data from ChEMBL 36 via Core Engine