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Compound Detail

CHEMBL399012

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Oc1ccc(-c2ccc(-c3n[nH]c4c3Cc3ccccc3-4)cc2)cc1

Basic Information

ChEMBL ID CHEMBL399012
Phase Preclinical
Structure Type MOL
InChI Key USVHEBGGLVYEMP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
5.02
ALogP
2
HBA
2
HBD
48.9
PSA (Ų)
0.48
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16N2O
MW 324.38
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.30

Activity Summary

IC50 1 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 5.86 5.86 1373.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17490879 10.1016/j.bmcl.2007.04.055 Serine/threonine-protein kinase Chk1 1

Data from ChEMBL 36 via Core Engine