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Compound Detail

CHEMBL26193

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FC(F)(F)c1cc(CO[C@H]2CCCO[C@H]2c2ccccc2)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL26193
Phase Preclinical
Structure Type MOL
InChI Key KVHVYHNXKNBRLU-ROUUACIJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
6.16
ALogP
2
HBA
0
HBD
18.5
PSA (Ų)
0.57
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18F6O2
MW 404.35
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.21

Activity Summary

IC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 6.05 6.05 881.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 881.0 nM 6.05 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