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Compound Detail

CHEMBL1086152

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Cc1ccc(NC(=O)c2c(C)nc(S(=O)(=O)Cc3ccccc3)nc2-c2ccc(O)cc2O)cc1

Basic Information

ChEMBL ID CHEMBL1086152
Phase Preclinical
Structure Type MOL
InChI Key HMSBAZGHWONPDU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
4.40
ALogP
7
HBA
3
HBD
129.5
PSA (Ų)
0.34
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23N3O5S
MW 489.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 4.32 4.32 48300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20045222 10.1016/j.ejmech.2009.12.026 Cyclin-dependent kinase 2/cyclin A 1
20045222 10.1016/j.ejmech.2009.12.026 Epidermal growth factor receptor 1
20045222 10.1016/j.ejmech.2009.12.026 A-431 1
20045222 10.1016/j.ejmech.2009.12.026 HCT-116 1

Data from ChEMBL 36 via Core Engine