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Compound Detail

CHEMBL2112924

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O=C(C[C@@H]1CC(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)CNC1=O)NC1OC(CO)C(O)C(O)C1O

Basic Information

ChEMBL ID CHEMBL2112924
Phase Preclinical
Structure Type MOL
InChI Key MAJNAZICSRKGLG-DPSFUIKSSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

784.9
MW (Da)
-0.91
ALogP
10
HBA
10
HBD
251.4
PSA (Ų)
0.09
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 C41H48N6O10
MW 784.87
Aromatic Rings 4
Heavy Atoms 57
NP-Likeness 0.86

Activity Summary

Kd 1 meas. best 8.2
Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL3433
Kd 8.2 8.2 6.3 1
Substance-K receptor
CHEMBL2327
Ki 8.0 8.0 10.0 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