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Compound Detail

CHEMBL340732

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Cc1ccc(-c2c3n(c(=O)c4ncccc24)CCCCCN(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C3=O)cc1

Basic Information

ChEMBL ID CHEMBL340732
Phase Preclinical
Structure Type MOL
InChI Key JVOPERVUZMQBMU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

573.5
MW (Da)
7.24
ALogP
4
HBA
0
HBD
55.2
PSA (Ų)
0.24
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H25F6N3O2
MW 573.54
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10508446 10.1021/jm990220r Cavia porcellus 4
10508446 10.1021/jm990220r Substance-P receptor 1

Data from ChEMBL 36 via Core Engine