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Compound Detail

CHEMBL420463

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CC(C)(C)c1cnc(CSc2cnc(Nc3ccc(S(=O)(=O)NCCO)cc3)s2)o1

Basic Information

ChEMBL ID CHEMBL420463
Phase Preclinical
Structure Type MOL
InChI Key ISZYBQYCHOZPBF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
3.74
ALogP
9
HBA
3
HBD
117.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N4O4S3
MW 468.63
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.67

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 8.7 8.7 2.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 8.0 8.0 10.0 1
A2780
CHEMBL614004
IC50 7.16 7.16 69.0 1
Cyclin-dependent kinase 4/cyclin D
CHEMBL2095942
IC50 6.63 6.63 233.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15125971 10.1016/j.bmcl.2004.02.105 Mus musculus 2
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