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Compound Detail

CHEMBL224427

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CN1CCN(CC(=O)N[C@@H]2CC(=O)N[C@@H](Cc3c[nH]c4ccccc34)C(=O)N[C@@H](Cc3ccccc3)C(=O)N[C@H](Cc3ccccc3)CNC2=O)CC1

Basic Information

ChEMBL ID CHEMBL224427
Phase Preclinical
Structure Type MOL
InChI Key CWKSTWGKPGMEST-WNWUTZSISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

720.9
MW (Da)
0.90
ALogP
7
HBA
6
HBD
167.8
PSA (Ų)
0.15
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H48N8O5
MW 720.87
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness 0.07

Activity Summary

Ki 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15615542 10.1021/jm040832y Substance-K receptor 2

Data from ChEMBL 36 via Core Engine