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Compound Detail

CHEMBL232123

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Cc1cc(N)c2oc(-c3ccc(O)c(O)c3)c(O)c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL232123
Phase Preclinical
Structure Type MOL
InChI Key UWMQPYVHFSVPRM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

299.3
MW (Da)
2.47
ALogP
6
HBA
4
HBD
116.9
PSA (Ų)
0.40
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13NO5
MW 299.28
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 1.08

Activity Summary

IC50 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.2 6.2 630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 2 IC50 = 630.0 nM 6.2 Inhibition of CDK2 17178224

Literature References

PubMed DOI Target Context # Activities
17178224 10.1016/j.bmcl.2006.12.011 Cyclin-dependent kinase 2 1

Data from ChEMBL 36 via Core Engine