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Compound Detail

CHEMBL2035456

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CNCc1cc(-c2ccccc2)n(S(=O)(=O)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL2035456
Phase Preclinical
Structure Type MOL
InChI Key HXIMTHFWUCSQRF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.11
ALogP
4
HBA
1
HBD
51.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O2S
MW 326.42
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.03 8.03 9.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22579619 10.1016/j.bmc.2012.04.014 Unchecked 2
22579619 10.1016/j.bmc.2012.04.014 Rattus norvegicus 1
28442261 10.1016/j.bmc.2017.04.014 No relevant target 1
28442261 10.1016/j.bmc.2017.04.014 Unchecked 1
28442261 10.1016/j.bmc.2017.04.014 Rattus norvegicus 1
28442261 10.1016/j.bmc.2017.04.014 HepG2 1
28442261 10.1016/j.bmc.2017.04.014 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine