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Compound Detail

CHEMBL333515

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CC(C)C[C@@H]1CN(C)[C@@H](CC2CCCCC2)C(=O)N[C@H](CCC(N)=O)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H](Cc2ccccc2)C(=O)NCCC(=O)N1

Basic Information

ChEMBL ID CHEMBL333515
Phase Preclinical
Structure Type MOL
InChI Key KVOAGVAUQSOQCX-OKIYNYSVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

799.0
MW (Da)
2.99
ALogP
7
HBA
7
HBD
207.6
PSA (Ų)
0.15
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 C44H62N8O6
MW 799.03
Aromatic Rings 3
Heavy Atoms 58
NP-Likeness 0.44

Activity Summary

Kd 2 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2304405
Kd 8.42 8.42 3.8 1
Substance-K receptor
CHEMBL3433
Kd 6.93 6.93 117.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932590 10.1021/jm00047a020 Substance-K receptor 3

Data from ChEMBL 36 via Core Engine