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Compound Detail

CHEMBL249241

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NCCCc1cc2c(-c3ccccc3O)c[nH]c(=O)c2c2cc(-c3cn[nH]c3)ccc12

Basic Information

ChEMBL ID CHEMBL249241
Phase Preclinical
Structure Type MOL
InChI Key BJXMDQXCIGDQNU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
4.34
ALogP
4
HBA
4
HBD
107.8
PSA (Ų)
0.32
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N4O2
MW 410.48
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness 0.13

Activity Summary

EC50 1 meas. best 6.64
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 6.64 6.64 230.0 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
17900896 10.1016/j.bmcl.2007.09.007 NCI-H1299 1

Data from ChEMBL 36 via Core Engine