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Compound Detail

CHEMBL265499

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CO/N=C(\COCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(CCN1CCN(CC(=O)N2CCCCC2CO)CC1)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL265499
Phase Preclinical
Structure Type MOL
InChI Key QZJRHSQLPCOJGA-OJZPPULMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

741.6
MW (Da)
6.71
ALogP
7
HBA
1
HBD
77.8
PSA (Ų)
0.14
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40Cl2F6N4O4
MW 741.60
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness -0.97

Activity Summary

Ki 2 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 7.33 7.33 47.0 1
Substance-K receptor
CHEMBL2327
Ki 7.28 7.28 52.0 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