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Compound Detail

CHEMBL450151

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O=c1nc(-c2ccc(O)cc2)cc(-c2ccccc2)[nH]1

Basic Information

ChEMBL ID CHEMBL450151
Phase Preclinical
Structure Type MOL
InChI Key WLYWOBKVNWZXBL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
2.81
ALogP
3
HBA
2
HBD
66.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H12N2O2
MW 264.28
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cell division cycle 7-related protein kinase
CHEMBL5443
IC50 7.52 7.52 30.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.06667 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cell division cycle 7-related protein kinase IC50 = 30.0 nM 7.52 Inhibition of CDC7-DBF4 18672368

Literature References

PubMed DOI Target Context # Activities
18672368 10.1016/j.bmcl.2008.07.061 Cell division cycle 7-related protein kinase 1
18672368 10.1016/j.bmcl.2008.07.061 ADMET 1
18672368 10.1016/j.bmcl.2008.07.061 A549 1

Data from ChEMBL 36 via Core Engine