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Compound Detail

CHEMBL47408

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CC[C@H](NC(=O)c1c(CN2CCNCC2)c(-c2ccccc2)nc2ccccc12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL47408
Phase Preclinical
Structure Type MOL
InChI Key UZIUERPVGXNKKW-SANMLTNESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
5.19
ALogP
4
HBA
2
HBD
57.3
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N4O
MW 464.61
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.00

Activity Summary

Ki 3 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
Ki 8.33 8.33 4.7 1
Substance-K receptor
CHEMBL2327
Ki 7.65 7.65 22.2 1
Mu-type opioid receptor
CHEMBL233
Ki 6.69 6.69 203.0 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