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Compound Detail

CHEMBL2112926

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

Basic Information

ChEMBL ID CHEMBL2112926
Phase Preclinical
Structure Type MOL
InChI Key KTNKTXWFXSPETO-SCZDZCSISA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

682.8
MW (Da)
0.26
ALogP
7
HBA
8
HBD
201.8
PSA (Ų)
0.11
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 C37H42N6O7
MW 682.78
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness 0.52

Activity Summary

Kd 1 meas. best 8.5
Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL3433
Kd 8.5 8.5 3.2 1
Substance-K receptor
CHEMBL2327
Ki 8.4 8.4 4.0 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