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Compound Detail

CHEMBL99873

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FC(F)(F)c1cc(CO[C@H]2CCCN(Cc3cocn3)[C@H]2c2ccccc2)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL99873
Phase Preclinical
Structure Type MOL
InChI Key FNWYNXVBSUEUGT-VXKWHMMOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

484.4
MW (Da)
6.63
ALogP
4
HBA
0
HBD
38.5
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22F6N2O2
MW 484.44
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 9.0 9.0 1.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8709125 10.1021/jm9506534 Substance-P receptor 1
8709125 10.1021/jm9506534 Unchecked 1
8709125 10.1021/jm9506534 Rattus norvegicus 1
9733486 10.1021/jm9700171 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine