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Compound Detail

CHEMBL394531

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O=C(/C=C/c1ccccc1)NC1(C(=O)N[C@H](Cc2ccccc2)C(=O)NCCCN2CCOCC2)CCCC1

Basic Information

ChEMBL ID CHEMBL394531
Phase Preclinical
Structure Type MOL
InChI Key WSDCKBNWHUCLCC-BTUVCSFDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

532.7
MW (Da)
2.69
ALogP
5
HBA
3
HBD
99.8
PSA (Ų)
0.29
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40N4O4
MW 532.69
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.79

Activity Summary

Ki 1 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 8.03 8.03 9.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-K receptor Ki = 9.333 nM 8.03 Displacement of [125I]neurokinin A from human recombinant NK2 receptor 17850056

Literature References

PubMed DOI Target Context # Activities
17850056 10.1021/jm070289w Substance-K receptor 1

Data from ChEMBL 36 via Core Engine