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Compound Detail

CHEMBL282853

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Cc1nc2ccccc2c(-c2ccccc2)c1C(=O)NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL282853
Phase Preclinical
Structure Type MOL
InChI Key OMTBQCJYPXKIRM-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

488.4
MW (Da)
7.18
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.31
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 C26H18F6N2O
MW 488.43
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 10.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 10.12 7.3733 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14998319 10.1021/jm034219a Substance-P receptor 3
21421318 10.1016/j.bmc.2011.02.031 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine