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Compound Detail

CHEMBL210581

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COCCOCC(=O)NS(=O)(=O)c1ccc(Nc2nc(N)n(C(=O)c3c(F)cccc3F)n2)cc1

Basic Information

ChEMBL ID CHEMBL210581
Phase Preclinical
Structure Type MOL
InChI Key GNWYRGSZYKTRDA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
7
Publications
0
Known Names

Molecular Properties

510.5
MW (Da)
1.04
ALogP
11
HBA
3
HBD
167.5
PSA (Ų)
0.34
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20F2N6O6S
MW 510.48
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.61 6.61 247.0 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 5.78 5.78 1660.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 21899.59 ng.hr.mL-1 Rattus norvegicus
T1/2 0.16 hr Rattus norvegicus
Tmax 0.08 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 2 IC50 = 247.0 nM 6.61 Inhibition of CDK2 16682186
Cyclin-dependent kinase 1 IC50 = 1660.0 nM 5.78 Inhibition of CDK1 16682186

Literature References

PubMed DOI Target Context # Activities
16682186 10.1016/j.bmcl.2006.04.071 Rattus norvegicus 4
16682186 10.1016/j.bmcl.2006.04.071 No relevant target 2
16682186 10.1016/j.bmcl.2006.04.071 A-375 1
16682186 10.1016/j.bmcl.2006.04.071 HCT-116 1
16682186 10.1016/j.bmcl.2006.04.071 HeLa 1
16682186 10.1016/j.bmcl.2006.04.071 Cyclin-dependent kinase 2 1
16682186 10.1016/j.bmcl.2006.04.071 Cyclin-dependent kinase 1 1

Data from ChEMBL 36 via Core Engine