Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL116812

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1C[C@@H](NC(=O)CN2CCOCC2)C(=O)NC[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]c3ccccc23)N1

Basic Information

ChEMBL ID CHEMBL116812
Phase Preclinical
Structure Type MOL
InChI Key VHQDLHBRAXSVRG-ODRDEDCPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

707.8
MW (Da)
0.99
ALogP
7
HBA
6
HBD
173.8
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 C39H45N7O6
MW 707.83
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness 0.03

Activity Summary

Ki 2 meas. best 9.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 9.5 9.5 0.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15615542 10.1021/jm040832y Substance-K receptor 2
12139452 10.1021/jm011127h Substance-K receptor 1

Data from ChEMBL 36 via Core Engine