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Compound Detail

CHEMBL308853

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CNS(=O)(=O)c1ccc(Nc2nccc(-c3cnc4ccccn34)n2)cc1

Basic Information

ChEMBL ID CHEMBL308853
Phase Preclinical
Structure Type MOL
InChI Key DVXQLDHXZVJSHW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
2.44
ALogP
7
HBA
2
HBD
101.3
PSA (Ų)
0.55
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 C18H16N6O2S
MW 380.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -2.11

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 260.0 nM 6.58 Inhibitory activity against BrdU incorporation to MCF-7 cell line following 3 da... 15081017

Literature References

PubMed DOI Target Context # Activities
15081017 10.1016/j.bmcl.2004.02.015 Cyclin-dependent kinase 2 1
15081017 10.1016/j.bmcl.2004.02.015 MCF7 1

Data from ChEMBL 36 via Core Engine