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Compound Detail

CHEMBL45362

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CC(C)N1CCN(Cc2c(-c3ccccc3)nc3ccccc3c2C(=O)NC2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL45362
Phase Preclinical
Structure Type MOL
InChI Key KULZXADAJUBWTD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

470.7
MW (Da)
5.49
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.52
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 -1.15

Activity Summary

Ki 3 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 8.38 8.38 4.2 1
Mu-type opioid receptor
CHEMBL233
Ki 6.65 6.65 226.0 1
Neuromedin-K receptor
CHEMBL4429
Ki 5.9 5.9 1250.0 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