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Compound Detail

CHEMBL326275

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CN1CCC(c2c(O)cc(O)c3c(=O)cc(Oc4ccccc4Cl)oc23)C(O)C1

Basic Information

ChEMBL ID CHEMBL326275
Phase Preclinical
Structure Type MOL
InChI Key PKSFLOGCPXWJIU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

417.9
MW (Da)
3.43
ALogP
7
HBA
3
HBD
103.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20ClNO6
MW 417.85
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.91

Activity Summary

IC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 5.68 5.68 2110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 2 IC50 = 2110.0 nM 5.68 Inhibition of Cyclin-dependent kinase 2 (CDK2) 12852762

Literature References

PubMed DOI Target Context # Activities
12852762 10.1021/jm0205043 Cyclin-dependent kinase 2 1

Data from ChEMBL 36 via Core Engine