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Compound Detail

CHEMBL3143848

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NCCOCCOCCNC(=O)[C@H](Cc1ccccc1)NC(=O)C1(NC(=O)c2cc3ccccc3s2)CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL3143848
Phase Preclinical
Structure Type MOL
InChI Key OLKKHIHOJAUDLW-GZMKETDRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

614.8
MW (Da)
3.31
ALogP
7
HBA
4
HBD
131.8
PSA (Ų)
0.15
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38N4O5S
MW 614.77
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.67

Activity Summary

Ki 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 7.9 7.9 12.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-K receptor Ki = 12.59 nM 7.9 Displacement of [125I]NKA from human NK2 expressed in CHO-K1 cells 17604625

Literature References

PubMed DOI Target Context # Activities
17604625 10.1016/j.bmcl.2007.06.053 Substance-K receptor 1

Data from ChEMBL 36 via Core Engine