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Compound Detail

CHEMBL399902

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O=c1[nH]ccc2c3[nH]cnc3c3ccc(F)cc3c12

Basic Information

ChEMBL ID CHEMBL399902
Phase Preclinical
Structure Type MOL
InChI Key AJUWESXNTKCWFF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

253.2
MW (Da)
2.70
ALogP
2
HBA
2
HBD
61.5
PSA (Ų)
0.47
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 C14H8FN3O
MW 253.24
Aromatic Rings 4
Heavy Atoms 19
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.21 6.21 610.0 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
18029174 10.1016/j.bmcl.2007.10.033 Unchecked 1

Data from ChEMBL 36 via Core Engine