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Compound Detail

CHEMBL26761

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CNCc1nc2ccccc2c(-c2ccccc2)c1C(=O)NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL26761
Phase Preclinical
Structure Type MOL
InChI Key KUPDICLCUUMCDF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

517.5
MW (Da)
6.59
ALogP
3
HBA
2
HBD
54.0
PSA (Ų)
0.28
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21F6N3O
MW 517.47
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 10.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 10.96 10.96 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 0.011 nM 10.96 Binding affinity against human Tachykinin receptor 1 expressed in astrocytoma UC... 14998319

Literature References

PubMed DOI Target Context # Activities
14998319 10.1021/jm034219a Substance-P receptor 2

Data from ChEMBL 36 via Core Engine