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Compound Detail

CHEMBL457979

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Cc1ncc(-c2ccnc(Nc3ccc(S(=O)(=O)Cc4ccccc4)cc3)n2)n1C(C)C

Basic Information

ChEMBL ID CHEMBL457979
Phase Preclinical
Structure Type MOL
InChI Key RAUORSGJEKKDRM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
4.95
ALogP
7
HBA
1
HBD
89.8
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5O2S
MW 447.56
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.67

Activity Summary

IC50 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.72 7.72 19.0 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 5.82 5.82 1500.0 1
LoVo
CHEMBL614721
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18815031 10.1016/j.bmcl.2008.09.024 Cyclin-dependent kinase 2 1
18815031 10.1016/j.bmcl.2008.09.024 Cyclin-dependent kinase 4 1
18815031 10.1016/j.bmcl.2008.09.024 LoVo 1

Data from ChEMBL 36 via Core Engine