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Compound Detail

CHEMBL2112925

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O=C1CC(C(=O)N2CCOCC2)C(=O)NC[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]c3ccccc23)N1

Basic Information

ChEMBL ID CHEMBL2112925
Phase Preclinical
Structure Type MOL
InChI Key PSXLLTSIFWDAJY-YISFEVSRSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

678.8
MW (Da)
1.65
ALogP
6
HBA
5
HBD
161.7
PSA (Ų)
0.19
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H42N6O6
MW 678.79
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness 0.22

Activity Summary

Kd 1 meas. best 9.2
Ki 1 meas. best 9.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 9.9 9.9 0.1 1
Substance-K receptor
CHEMBL3433
Kd 9.2 9.2 0.6 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