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Compound Detail

CHEMBL107482

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CN(Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(=O)c1c(-c2ccc(F)cc2)c2cccnc2c(=O)n1C

Basic Information

ChEMBL ID CHEMBL107482
Phase Preclinical
Structure Type MOL
InChI Key BMUADKHVDAKFSN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

537.4
MW (Da)
6.05
ALogP
4
HBA
0
HBD
55.2
PSA (Ų)
0.30
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H18F7N3O2
MW 537.44
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 9.68 9.68 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7543579 10.1021/jm00016a014 Cavia porcellus 2
7543579 10.1021/jm00016a014 Substance-P receptor 1
15481976 10.1021/jm0311487 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine