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Compound Detail

CHEMBL161242

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O=C1CC(C(=O)N2CCN(CCOCCO)CC2)C(=O)NC[C@@H](Cc2ccccc2)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]c3ccccc23)N1

Basic Information

ChEMBL ID CHEMBL161242
Phase Preclinical
Structure Type MOL
InChI Key CYHLISRFWYDECV-BOIDKCOLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

765.9
MW (Da)
0.94
ALogP
8
HBA
6
HBD
185.2
PSA (Ų)
0.09
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H51N7O7
MW 765.91
Aromatic Rings 4
Heavy Atoms 56
NP-Likeness 0.15

Activity Summary

Kd 1 meas. best 9.0
Ki 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL3433
Kd 9.0 9.0 1.0 1
Substance-K receptor
CHEMBL2327
Ki 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11844703 10.1016/s0960-894x(01)00841-1 Substance-K receptor 2

Data from ChEMBL 36 via Core Engine