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Compound Detail

CHEMBL4743510

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O=C(Nc1ccc(S(=O)(=O)Oc2cccc([N+](=O)[O-])c2)cc1)c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL4743510
Phase Preclinical
Structure Type MOL
InChI Key YGSIMJKEUKTDFX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
10
Publications
0
Known Names

Molecular Properties

432.8
MW (Da)
4.27
ALogP
6
HBA
1
HBD
115.6
PSA (Ų)
0.35
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 C19H13ClN2O6S
MW 432.84
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.82

Activity Summary

IC50 2 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Uracil nucleotide/cysteinyl leukotriene receptor
CHEMBL1075162
IC50 5.78 5.78 1670.0 1
P2Y purinoceptor 2
CHEMBL4398
IC50 5.24 5.24 5780.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.6967 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 No relevant target 3
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 Unchecked 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