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Compound Detail

CHEMBL1951617

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CN(Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(=O)[C@H]1CCNC[C@H]1c1ccccc1.Cl

Basic Information

ChEMBL ID CHEMBL1951617
Phase Preclinical
Structure Type MOL
InChI Key AVESYTGPPLSEGU-HLRBRJAUSA-N
Parent Compound CHEMBL1962935
Active Moiety CHEMBL1962935
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

444.4
MW (Da)
5.08
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.67
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 C22H23ClF6N2O
MW 480.88
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 8.25 8.25 5.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22189275 10.1016/j.bmc.2011.11.048 Cavia porcellus 1
22189275 10.1016/j.bmc.2011.11.048 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine