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Compound Detail

CHEMBL318564

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CC(C)(C)c1cnc(CSc2cnc(Nc3ccccc3)s2)o1

Basic Information

ChEMBL ID CHEMBL318564
Phase Preclinical
Structure Type MOL
InChI Key SFGWUTHNZVSATD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

345.5
MW (Da)
5.46
ALogP
6
HBA
1
HBD
51.0
PSA (Ų)
0.62
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N3OS2
MW 345.49
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.61

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 8.4 8.4 4.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 7.92 7.92 12.0 1
Cyclin-dependent kinase 4/cyclin D
CHEMBL2095942
IC50 7.11 7.11 78.0 1
A2780
CHEMBL614004
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15125971 10.1016/j.bmcl.2004.02.105 Cyclin-dependent kinase 1/cyclin B 1
15125971 10.1016/j.bmcl.2004.02.105 Cyclin-dependent kinase 2/cyclin E 1
15125971 10.1016/j.bmcl.2004.02.105 Cyclin-dependent kinase 4/cyclin D 1
15125971 10.1016/j.bmcl.2004.02.105 A2780 1

Data from ChEMBL 36 via Core Engine