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Compound Detail

CHEMBL394418

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O=C(NC1(C(=O)N[C@H](Cc2ccccc2)C(=O)NCCCN2CCCC2)CCc2ccccc21)c1cc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL394418
Phase Preclinical
Structure Type MOL
InChI Key PLGOSQCZTVEKNP-ZMLFZXNESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

594.8
MW (Da)
4.80
ALogP
5
HBA
3
HBD
90.5
PSA (Ų)
0.22
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 C35H38N4O3S
MW 594.78
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.87

Activity Summary

Ki 2 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 8.9 8.55 1.3 2

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