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Compound Detail

CHEMBL28003

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OC(COCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL28003
Phase Preclinical
Structure Type MOL
InChI Key ZGXRWINYWXGYPW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

454.4
MW (Da)
6.43
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.42
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 C24H20F6O2
MW 454.41
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.34

Activity Summary

IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 17.0 nM 7.77 Binding affinity towards Neurokinin -1(NK-1) receptor of human by using [125I]- ... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00220-N Substance-P receptor 1

Data from ChEMBL 36 via Core Engine