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Compound Detail

CHEMBL4741242

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O=C(Nc1ccc(S(=O)(=O)Oc2cccc([N+](=O)[O-])c2)cc1)c1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL4741242
Phase Preclinical
Structure Type MOL
InChI Key XJFXWHMPYOWHQO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

477.3
MW (Da)
4.38
ALogP
6
HBA
1
HBD
115.6
PSA (Ų)
0.32
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13BrN2O6S
MW 477.29
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Uracil nucleotide/cysteinyl leukotriene receptor
CHEMBL1075162
IC50 5.38 5.38 4180.0 1
P2Y purinoceptor 2
CHEMBL4398
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31727469 10.1016/j.ejmech.2019.111789 P2Y purinoceptor 2 2
31727469 10.1016/j.ejmech.2019.111789 Uracil nucleotide/cysteinyl leukotriene receptor 2
31727469 10.1016/j.ejmech.2019.111789 P2Y purinoceptor 4 1
31727469 10.1016/j.ejmech.2019.111789 P2Y purinoceptor 6 1
31727469 10.1016/j.ejmech.2019.111789 P2Y purinoceptor 1 1
31727469 10.1016/j.ejmech.2019.111789 P2Y purinoceptor 12 1
31727469 10.1016/j.ejmech.2019.111789 P2Y purinoceptor 14 1

Data from ChEMBL 36 via Core Engine