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Compound Detail

CHEMBL4748101

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Cc1ccc(C(=O)Nc2ccc(S(=O)(=O)Oc3cccc([N+](=O)[O-])c3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4748101
Phase Preclinical
Structure Type MOL
InChI Key GGYSXBGCUVPQKX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
3.92
ALogP
6
HBA
1
HBD
115.6
PSA (Ų)
0.37
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 C20H16N2O6S
MW 412.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.61

Activity Summary

IC50 1 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Uracil nucleotide/cysteinyl leukotriene receptor
CHEMBL1075162
IC50 5.88 5.88 1330.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2083 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31727469 10.1016/j.ejmech.2019.111789 ADMET 3
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