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Compound Detail

CHEMBL63793

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CN(C)C(=O)CN1CCC[C@H](OCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)[C@@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL63793
Phase Preclinical
Structure Type MOL
InChI Key OAHRZWRIQLQPSK-UNMCSNQZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

488.5
MW (Da)
5.53
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26F6N2O2
MW 488.47
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 9.52 9.52 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 0.3 nM 9.52 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