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Compound Detail

CHEMBL397576

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CCCCN(CCCC)CCCNC(=O)[C@H](Cc1ccccc1)NC(=O)C1(NC(=O)c2cc3ccccc3s2)CCCCC1

Basic Information

ChEMBL ID CHEMBL397576
Phase Preclinical
Structure Type MOL
InChI Key FHBFYBOSRIQZHG-PMERELPUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

618.9
MW (Da)
6.47
ALogP
5
HBA
3
HBD
90.5
PSA (Ų)
0.15
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 C36H50N4O3S
MW 618.89
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.02

Activity Summary

Ki 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-K receptor Ki = 6.31 nM 8.2 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