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Compound Detail

CHEMBL295770

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

Basic Information

ChEMBL ID CHEMBL295770
Phase Preclinical
Structure Type MOL
InChI Key RTUNBOPBBCULLC-DEOSSOPVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

512.7
MW (Da)
6.52
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.41
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H44N4O
MW 512.74
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.87

Activity Summary

Ki 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 9.0 9.0 1.0 1
Neuromedin-K receptor
CHEMBL4429
Ki 6.71 6.71 193.0 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