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Compound Detail

CHEMBL179383

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Nc1ccc2[nH]c(-c3ccc(Oc4ccccc4)cc3)nc2c1

Basic Information

ChEMBL ID CHEMBL179383
Phase Preclinical
Structure Type MOL
InChI Key YDXHPXOLZYGIGV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
4.60
ALogP
3
HBA
2
HBD
63.9
PSA (Ų)
0.54
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 C19H15N3O
MW 301.35
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk2
CHEMBL2527
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase Chk2 IC50 = 2400.0 nM 5.62 Inhibition of recombinant human Chk2 kinase 15771432

Literature References

PubMed DOI Target Context # Activities
15771432 10.1021/jm0495935 Serine/threonine-protein kinase Chk2 1

Data from ChEMBL 36 via Core Engine