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

CHEMBL432301

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
C[C@H](NC(=O)c1c(CN2CCC(N)CC2)c(-c2ccccc2)nc2ccccc12)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL432301
Phase Preclinical
Structure Type MOL
InChI Key VMJXZFSOFQSBSI-NRFANRHFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

470.7
MW (Da)
5.52
ALogP
4
HBA
2
HBD
71.2
PSA (Ų)
0.50
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 C30H38N4O
MW 470.66
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.85

Activity Summary

Ki 3 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
Ki 7.51 7.51 31.2 1
Substance-K receptor
CHEMBL2327
Ki 7.48 7.48 33.0 1
Mu-type opioid receptor
CHEMBL233
Ki 5.75 5.75 1780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11356103 10.1021/jm000501v Neuromedin-K receptor 1
11356103 10.1021/jm000501v Substance-K receptor 1
11356103 10.1021/jm000501v Mu-type opioid receptor 1
11356103 10.1021/jm000501v Unchecked 1

Data from ChEMBL 36 via Core Engine