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Compound Detail

CHEMBL63257

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NC(=O)C(=O)N1CCC[C@H](OCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)[C@@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL63257
Phase Preclinical
Structure Type MOL
InChI Key ILEJUPVCFWLSHB-ROUUACIJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.4
MW (Da)
4.46
ALogP
3
HBA
1
HBD
72.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20F6N2O3
MW 474.40
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 25.0 nM 7.6 Displacement of [125I]- Substance P from human Neurokinin 1 (hNK1) receptor expr... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00009-I Substance-P receptor 1
- 10.1016/0960-894X(95)00009-I Unchecked 1

Data from ChEMBL 36 via Core Engine