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Compound Detail

CHEMBL425848

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CNC(=O)N1C(=O)N(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(=O)C1Cc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL425848
Phase Preclinical
Structure Type MOL
InChI Key SOVVORMDBAETNG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

512.4
MW (Da)
4.92
ALogP
3
HBA
2
HBD
85.5
PSA (Ų)
0.38
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 C23H18F6N4O3
MW 512.41
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.64

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
7699709 10.1021/jm00006a011 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine