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Compound Detail

CHEMBL4848472

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O=C(Oc1ccc(OCc2ccccc2)cc1)N(Cc1ccccc1)S(=O)(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL4848472
Phase Preclinical
Structure Type MOL
InChI Key LMMVXVMJWKBZQV-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

508.0
MW (Da)
6.31
ALogP
5
HBA
0
HBD
72.9
PSA (Ų)
0.28
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22ClNO5S
MW 508.00
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.97

Activity Summary

IC50 5 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 6.8 5.8767 160.0 3
Prostaglandin E synthase
CHEMBL2046261
IC50 6.47 6.47 340.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33775835 10.1016/j.bmcl.2021.127992 ADMET 6
33775835 10.1016/j.bmcl.2021.127992 Prostaglandin E synthase 4
33775835 10.1016/j.bmcl.2021.127992 A549 1
33775835 10.1016/j.bmcl.2021.127992 Unchecked 1
33775835 10.1016/j.bmcl.2021.127992 Voltage-gated inwardly rectifying potassium channel KCNH2 1
33775835 10.1016/j.bmcl.2021.127992 Cytochrome P450 1A2 1
33775835 10.1016/j.bmcl.2021.127992 Cytochrome P450 2C9 1
33775835 10.1016/j.bmcl.2021.127992 Cytochrome P450 2C19 1
33775835 10.1016/j.bmcl.2021.127992 Cytochrome P450 2D6 1
33775835 10.1016/j.bmcl.2021.127992 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine