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Compound Detail

CHEMBL428203

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O=C(NC1(C(=O)N[C@H](Cc2ccccc2)C(=O)NCCCN2CCOCC2)CCCCC1)c1cc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL428203
Phase Preclinical
Structure Type MOL
InChI Key VXOBPLNQEJHCKR-AREMUKBSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

576.8
MW (Da)
3.90
ALogP
6
HBA
3
HBD
99.8
PSA (Ų)
0.30
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40N4O4S
MW 576.76
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.26

Activity Summary

Ki 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 9.1 9.1 0.8 1
Substance-K receptor
CHEMBL2647
Ki 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17604625 10.1016/j.bmcl.2007.06.053 Substance-K receptor 2

Data from ChEMBL 36 via Core Engine