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Compound Detail

CHEMBL4104992

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Fc1cc2c(Cc3c[nH]c4cc(Cl)c(F)cc34)c[nH]c2cc1Cl

Basic Information

ChEMBL ID CHEMBL4104992
Phase Preclinical
Structure Type MOL
InChI Key ULHDGVWUXSAKRH-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.2
MW (Da)
5.83
ALogP
0
HBA
2
HBD
31.6
PSA (Ų)
0.46
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10Cl2F2N2
MW 351.18
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.51

Activity Summary

EC50 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 84
CHEMBL3714079
EC50 6.89 5.7533 129.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28406627 10.1021/acs.jmedchem.6b01593 G-protein coupled receptor 84 4
31721581 10.1021/acs.jmedchem.9b01339 G-protein coupled receptor 84 3
28406627 10.1021/acs.jmedchem.6b01593 Free fatty acid receptor 4 2

Data from ChEMBL 36 via Core Engine