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Compound Detail

CHEMBL120586

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FC(F)(F)Oc1cccc(-c2c[nH]c(-c3cccnc3)n2)c1

Basic Information

ChEMBL ID CHEMBL120586
Phase Preclinical
Structure Type MOL
InChI Key IFDXPJIBDSKXCY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

305.3
MW (Da)
4.04
ALogP
3
HBA
1
HBD
50.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10F3N3O
MW 305.26
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.27

Activity Summary

EC50 1 meas. best 7.89
Ki 1 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL4561
Ki 8.31 8.31 4.9 1
HMCB cell line
CHEMBL614824
EC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505677 10.1016/s0960-894x(03)00747-9 Neuropeptide Y receptor type 5 1
14505677 10.1016/s0960-894x(03)00747-9 HMCB cell line 1

Data from ChEMBL 36 via Core Engine