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Compound Detail

CHEMBL278709

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O=C(c1ccccc1)c1c[nH]c2nncc-2c1Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL278709
Phase Preclinical
Structure Type MOL
InChI Key OOJWAKSCWYHIOY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
3.93
ALogP
4
HBA
1
HBD
67.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13N3O2
MW 315.33
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 2/cyclin E IC50 = 15000.0 nM 4.82 In vitro inhibition of human CDK2/cyclin E. 12643928

Literature References

PubMed DOI Target Context # Activities
12643928 10.1016/s0960-894x(03)00034-9 Cyclin-dependent kinase 2/cyclin E 1

Data from ChEMBL 36 via Core Engine