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Compound Detail

CHEMBL223221

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O=C1CCC(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](Cc2ccc(Cl)c(Cl)c2)CN1

Basic Information

ChEMBL ID CHEMBL223221
Phase Preclinical
Structure Type MOL
InChI Key OJSAKYLSCHVDCQ-MGONOCMRSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

634.6
MW (Da)
3.87
ALogP
4
HBA
5
HBD
132.2
PSA (Ų)
0.22
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33Cl2N5O4
MW 634.56
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness 0.34

Activity Summary

Ki 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 10.0 10.0 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15615542 10.1021/jm040832y Substance-K receptor 3
11063600 10.1021/jm0010217 Substance-K receptor 2
12139452 10.1021/jm011127h Substance-K receptor 1

Data from ChEMBL 36 via Core Engine