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Compound Detail

CHEMBL47713

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CC[C@H](NC(=O)c1c(CN2CCN(C(C)C)CC2)c(-c2ccccc2)nc2ccccc12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL47713
Phase Preclinical
Structure Type MOL
InChI Key IUHUKZRXWQPIFE-LJAQVGFWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

506.7
MW (Da)
6.31
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.30
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38N4O
MW 506.69
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.17

Activity Summary

Ki 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
Ki 8.74 8.74 1.8 1
Substance-K receptor
CHEMBL2327
Ki 8.24 8.24 5.7 1
Mu-type opioid receptor
CHEMBL233
Ki 7.01 7.01 98.6 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