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Compound Detail

CHEMBL143813

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FC(F)(F)c1cc(CCCC2(c3ccccc3)CCNCC2)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL143813
Phase Preclinical
Structure Type MOL
InChI Key SBIUVIYDWWXAGW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
6.37
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.56
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23F6N
MW 415.42
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.16

Activity Summary

IC50 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.2 7.2 63.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9804702 10.1021/jm980376b Substance-P receptor 1

Data from ChEMBL 36 via Core Engine