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Compound Detail

CHEMBL248992

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N#Cc1cc2cc[nH]c(=O)c2c2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL248992
Phase Preclinical
Structure Type MOL
InChI Key RDBJNHHSUYNJDR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

254.7
MW (Da)
3.21
ALogP
2
HBA
1
HBD
56.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H7ClN2O
MW 254.68
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 5.97 5.97 1060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17900896 10.1016/j.bmcl.2007.09.007 Serine/threonine-protein kinase Chk1 1

Data from ChEMBL 36 via Core Engine