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

CHEMBL59542

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
CCCC1CCN(CCC(CN(C)C(=O)c2ccccc2)c2ccc(Cl)c(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL59542
Phase Preclinical
Structure Type MOL
InChI Key YRYHAIASPFZMBI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
6.75
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.41
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34Cl2N2O
MW 461.48
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.04

Activity Summary

Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 8.0 8.0 9.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-K receptor Ki = 9.9 nM 8.0 Displacement of [3H]- NKA from human NK-2 receptor expressed in MEL cells 9873462

Literature References

PubMed DOI Target Context # Activities
9873462 10.1016/s0960-894x(98)00037-7 Substance-K receptor 2
9873462 10.1016/s0960-894x(98)00037-7 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine