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Compound Detail

CHEMBL69889

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O=C(c1ccccc1)N1CCC(CCN2CC(N3CCOCC3)C2)(c2ccc(Cl)c(Cl)c2)C1

Basic Information

ChEMBL ID CHEMBL69889
Phase Preclinical
Structure Type MOL
InChI Key RMEQQVAFUFTJKY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

488.5
MW (Da)
4.18
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31Cl2N3O2
MW 488.46
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 8.12
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 8.12 8.12 7.5 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