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Compound Detail

CHEMBL167613

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COC(=O)CO/N=C(\CN(C)C(=O)c1cc(Cl)cc(Cl)c1)C(CCN1CCC(N2CCCCC2=O)CC1)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL167613
Phase Preclinical
Structure Type MOL
InChI Key HXMZUPPJLGAPIV-SMTCOIIISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

700.5
MW (Da)
6.57
ALogP
7
HBA
0
HBD
91.8
PSA (Ų)
0.14
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38Cl4N4O5
MW 700.49
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -1.08

Activity Summary

Ki 2 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 8.33 8.33 4.7 1
Substance-K receptor
CHEMBL2327
Ki 7.78 7.78 16.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11859013 10.1016/s0960-894x(02)00027-6 Substance-P receptor 1
11859013 10.1016/s0960-894x(02)00027-6 Substance-K receptor 1

Data from ChEMBL 36 via Core Engine