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Compound Detail

CHEMBL225588

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O=C1C[C@@H](NC(=O)CN2CCC(N3CCOCC3)CC2)C(=O)NC[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]c3ccccc23)N1

Basic Information

ChEMBL ID CHEMBL225588
Phase Preclinical
Structure Type MOL
InChI Key FKXMTDOSYPOSDS-QJMCPCMJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

791.0
MW (Da)
1.45
ALogP
8
HBA
6
HBD
177.0
PSA (Ų)
0.14
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H54N8O6
MW 790.97
Aromatic Rings 4
Heavy Atoms 58
NP-Likeness -0.08

Activity Summary

Ki 3 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 9.8 9.8 0.2 1
Substance-P receptor
CHEMBL249
Ki 6.9 6.9 125.9 1
Neuromedin-K receptor
CHEMBL4429
Ki 5.9 5.9 1258.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15615542 10.1021/jm040832y Cavia porcellus 3
15615542 10.1021/jm040832y Substance-K receptor 2
15615542 10.1021/jm040832y Substance-P receptor 2
15615542 10.1021/jm040832y Neuromedin-K receptor 2

Data from ChEMBL 36 via Core Engine