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Compound Detail

CHEMBL1917843

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COC(=O)N1CC[C@H](NCc2cc(OC(F)(F)F)ccc2OC)[C@H](c2ccccc2)C1.Cl

Basic Information

ChEMBL ID CHEMBL1917843
Phase Preclinical
Structure Type MOL
InChI Key HDGZPIZCCOSRGZ-HLRBRJAUSA-N
Parent Compound CHEMBL1963298
Active Moiety CHEMBL1963298
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

438.4
MW (Da)
4.31
ALogP
5
HBA
1
HBD
60.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26ClF3N2O4
MW 474.91
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 9.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 9.51 9.51 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 0.31 nM 9.51 Displacement of [125I]BH-SP from NK1 receptor in human IM9 cells after 30 mins b... 21944973

Literature References

PubMed DOI Target Context # Activities
21944973 10.1016/j.bmc.2011.08.070 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine