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Compound Detail

CHEMBL305191

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CN(CC(CCN1CCC(n2cncn2)CC1)c1ccc(Cl)c(Cl)c1)C(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL305191
Phase Preclinical
Structure Type MOL
InChI Key DWDYAJWQAYFICQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

486.4
MW (Da)
5.17
ALogP
5
HBA
0
HBD
54.3
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29Cl2N5O
MW 486.45
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 8.17
Kd 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
IC50 8.17 8.17 6.8 1
Oryctolagus cuniculus
CHEMBL374
Kd 7.1 7.1 79.4 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