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

CHEMBL433192

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
CC(C)C[C@@H]1CN[C@@H](CC(N)=O)C(=O)N[C@H](CCC(N)=O)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H](Cc2ccccc2)C(=O)NCCC(=O)N1

Basic Information

ChEMBL ID CHEMBL433192
Phase Preclinical
Structure Type MOL
InChI Key DNOKLFORSDRELW-GQZMCTKHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

745.9
MW (Da)
-0.44
ALogP
8
HBA
9
HBD
259.5
PSA (Ų)
0.12
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H51N9O7
MW 745.88
Aromatic Rings 3
Heavy Atoms 54
NP-Likeness 0.49

Activity Summary

Kd 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2304405
Kd 6.96 6.96 109.7 1
Substance-K receptor
CHEMBL3433
Kd 6.16 6.16 691.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932590 10.1021/jm00047a020 Substance-K receptor 3

Data from ChEMBL 36 via Core Engine