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Compound Detail

CHEMBL236661

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NCCCCCCNC(=O)C(Cc1ccccc1)NC(=O)C1(NC(=O)c2cc3ccccc3s2)CCCCC1

Basic Information

ChEMBL ID CHEMBL236661
Phase Preclinical
Structure Type MOL
InChI Key ADGHQEZPCIXCCY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

548.8
MW (Da)
4.70
ALogP
5
HBA
4
HBD
113.3
PSA (Ų)
0.23
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40N4O3S
MW 548.75
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.77

Activity Summary

Ki 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 6.6 6.6 251.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-K receptor Ki = 251.19 nM 6.6 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 2

Data from ChEMBL 36 via Core Engine