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Compound Detail

CHEMBL74127

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CN(CC(CCN1CCCC(n2c(O)nc3ccccc32)CC1)c1ccc(Cl)c(Cl)c1)C(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL74127
Phase Preclinical
Structure Type MOL
InChI Key BCMOURGLNMDTBL-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

565.5
MW (Da)
7.02
ALogP
5
HBA
1
HBD
61.6
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34Cl2N4O2
MW 565.55
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 8.08
Kd 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
Kd 8.4 8.4 4.0 1
Substance-K receptor
CHEMBL2327
IC50 8.08 8.08 8.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12798336 10.1016/s0960-894x(03)00343-3 Substance-K receptor 1
12798336 10.1016/s0960-894x(03)00343-3 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine