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Compound Detail

CHEMBL396827

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CCCCN(CCCC)CCCNC(=O)[C@@H](Cc1ccccc1)NC(=O)C1(NC(=O)c2cc3ccccc3s2)Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL396827
Phase Preclinical
Structure Type MOL
InChI Key LNCSKIVFDGRAQA-MGBGTMOVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

652.9
MW (Da)
6.30
ALogP
5
HBA
3
HBD
90.5
PSA (Ų)
0.12
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H48N4O3S
MW 652.90
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.91

Activity Summary

Ki 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 8.8 8.8 1.6 1
Substance-K receptor
CHEMBL2647
Ki 6.7 6.7 199.5 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