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Compound Detail

CHEMBL3633421

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Cc1ccc(S(=O)(=O)Nc2ccc(-c3ccco3)c3cccnc23)cc1

Basic Information

ChEMBL ID CHEMBL3633421
Phase Preclinical
Structure Type MOL
InChI Key ZOXDMNSVOSOAHN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
4.60
ALogP
4
HBA
1
HBD
72.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N2O3S
MW 364.43
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinases regulatory subunit 1/S-phase kinase-associated protein 2
CHEMBL3885558
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26463131 10.1016/j.bmcl.2015.09.067 Cyclin-dependent kinases regulatory subunit 1/S-phase kinase-associated protein 2 3
26463131 10.1016/j.bmcl.2015.09.067 A549 2
26463131 10.1016/j.bmcl.2015.09.067 NON-PROTEIN TARGET 1
26463131 10.1016/j.bmcl.2015.09.067 NCI-H1299 1

Data from ChEMBL 36 via Core Engine