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Compound Detail

CHEMBL520003

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CNS(=O)(=O)c1ccc(Nc2nccc(-c3cnc4cccnn34)n2)cc1

Basic Information

ChEMBL ID CHEMBL520003
Phase Preclinical
Structure Type MOL
InChI Key FOJLLPFLWQTXFD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
1.84
ALogP
8
HBA
2
HBD
114.2
PSA (Ų)
0.54
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 C17H15N7O2S
MW 381.42
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -2.10

Activity Summary

IC50 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.25 6.25 560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 560.0 nM 6.25 Antiproliferative activity against human MCF7 cells assessed as BrdU incorporati... 18815031

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3301361 No relevant target 2
18815031 10.1016/j.bmcl.2008.09.024 Cyclin-dependent kinase 2 1
18815031 10.1016/j.bmcl.2008.09.024 MCF7 1

Data from ChEMBL 36 via Core Engine