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Compound Detail

CHEMBL350596

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CC(=O)NC1C(NC(=O)C[C@H]2CC(=O)N[C@@H](Cc3c[nH]c4ccccc34)C(=O)N[C@H](Cc3ccccc3)C(=O)N[C@H](Cc3ccccc3)CNC2=O)OC(CO)C(O)C1O

Basic Information

ChEMBL ID CHEMBL350596
Phase Preclinical
Structure Type MOL
InChI Key AZBUIEHDNPTGAM-STWJSEDVSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

825.9
MW (Da)
-0.76
ALogP
10
HBA
10
HBD
260.3
PSA (Ų)
0.09
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H51N7O10
MW 825.92
Aromatic Rings 4
Heavy Atoms 60
NP-Likeness 0.87

Activity Summary

Kd 1 meas. best 8.1
Ki 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 8.2 8.2 6.3 1
Substance-K receptor
CHEMBL3433
Kd 8.1 8.1 7.9 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