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Compound Detail

CHEMBL47739

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C[C@H](NC(=O)c1c(CN2CCC(N3CCCCC3)CC2)c(-c2ccccc2)nc2ccccc12)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL47739
Phase Preclinical
Structure Type MOL
InChI Key PDGYBCXJKZHOPO-SANMLTNESA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

538.8
MW (Da)
7.05
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.35
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H46N4O
MW 538.78
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.89

Activity Summary

Ki 3 meas. best 9.22
Kd 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 9.22 9.22 0.6 1
Neuromedin-K receptor
CHEMBL4429
Ki 8.77 8.77 1.7 1
Neuromedin-K receptor
CHEMBL4429
Kd 8.7 8.7 2.0 1
Substance-K receptor
CHEMBL2327
Kd 8.0 8.0 10.0 1
Mu-type opioid receptor
CHEMBL233
Ki 5.88 5.88 1320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11356103 10.1021/jm000501v Neuromedin-K receptor 3
11356103 10.1021/jm000501v Substance-K receptor 3
11356103 10.1021/jm000501v Mu-type opioid receptor 1
11356103 10.1021/jm000501v Unchecked 1

Data from ChEMBL 36 via Core Engine