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Compound Detail

CHEMBL305826

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CO/N=C(\COCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(CCN1CCN(c2ccccc2)CC1)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL305826
Phase Preclinical
Structure Type MOL
InChI Key BZWOCMMJHXYQGW-JVFAEYSFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

662.5
MW (Da)
8.55
ALogP
5
HBA
0
HBD
37.3
PSA (Ų)
0.12
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31Cl2F6N3O2
MW 662.50
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.11

Activity Summary

Ki 2 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 6.74 6.74 181.0 1
Substance-K receptor
CHEMBL2327
Ki 6.01 6.01 978.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11055350 10.1016/s0960-894x(00)00464-9 Substance-P receptor 1
11055350 10.1016/s0960-894x(00)00464-9 Substance-K receptor 1

Data from ChEMBL 36 via Core Engine