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Compound Detail

CHEMBL225475

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O=C1C[C@@H](NC(=O)CN2CCC(N3CCCCC3)CC2)C(=O)NC[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]c3ccccc23)N1

Basic Information

ChEMBL ID CHEMBL225475
Phase Preclinical
Structure Type MOL
InChI Key KGHTWDQPGSOHJN-BPSUTHQGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

789.0
MW (Da)
2.61
ALogP
7
HBA
6
HBD
167.8
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 C45H56N8O5
MW 788.99
Aromatic Rings 4
Heavy Atoms 58

Activity Summary

Ki 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15615542 10.1021/jm040832y Substance-K receptor 2
15615542 10.1021/jm040832y Substance-P receptor 1
15615542 10.1021/jm040832y Neuromedin-K receptor 1

Data from ChEMBL 36 via Core Engine