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Compound Detail

CHEMBL293432

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O/N=C(\COCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(CCN1CCC(O)(c2ccccc2)CC1)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL293432
Phase Preclinical
Structure Type MOL
InChI Key JRQLUGQQZPCLHN-JFXHSDHMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

663.5
MW (Da)
8.54
ALogP
5
HBA
2
HBD
65.3
PSA (Ų)
0.10
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30Cl2F6N2O3
MW 663.49
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.66

Activity Summary

Ki 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 7.62 7.62 24.0 1
Substance-K receptor
CHEMBL2327
Ki 6.91 6.91 122.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11055349 10.1016/s0960-894x(00)00463-7 Substance-P receptor 1
11055349 10.1016/s0960-894x(00)00463-7 Substance-K receptor 1

Data from ChEMBL 36 via Core Engine