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Compound Detail

CHEMBL247026

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COc1cc2c(cc1OC)-c1n[nH]c(-c3ccc(F)nc3)c1C2

Basic Information

ChEMBL ID CHEMBL247026
Phase Preclinical
Structure Type MOL
InChI Key YBYUAOHRQIZMKQ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
3.20
ALogP
4
HBA
1
HBD
60.0
PSA (Ų)
0.59
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 C17H14FN3O2
MW 311.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.57

Activity Summary

EC50 3 meas. best 6.17
IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.7 8.7 2.0 1
NCI-H1299
CHEMBL612255
EC50 6.17 6.17 680.0 1
Molecular identity unknown
CHEMBL612546
EC50 5.09 5.09 8200.0 1
HeLa
CHEMBL399
EC50 4.85 4.85 14200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17827013 10.1016/j.bmcl.2007.07.102 Serine/threonine-protein kinase Chk1 1
17827013 10.1016/j.bmcl.2007.07.102 Molecular identity unknown 1
17827013 10.1016/j.bmcl.2007.07.102 HeLa 1
17827013 10.1016/j.bmcl.2007.07.102 NCI-H1299 1

Data from ChEMBL 36 via Core Engine