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Compound Detail

CHEMBL308901

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COc1ccccc1C(=O)N1CCC(CCN2CC(N3CCOCC3)C2)(c2ccc(Cl)c(Cl)c2)C1

Basic Information

ChEMBL ID CHEMBL308901
Phase Preclinical
Structure Type MOL
InChI Key YNLIOWZCZIJVMD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

518.5
MW (Da)
4.19
ALogP
5
HBA
0
HBD
45.2
PSA (Ų)
0.55
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33Cl2N3O3
MW 518.49
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 8.19
Kd 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
IC50 8.19 8.19 6.5 1
Oryctolagus cuniculus
CHEMBL374
Kd 7.7 7.7 19.9 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