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Compound Detail

CHEMBL249429

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NCCc1cc2cc[nH]c(=O)c2c2cc(-c3ccc[nH]3)ccc12

Basic Information

ChEMBL ID CHEMBL249429
Phase Preclinical
Structure Type MOL
InChI Key WJMPVPWDWSULEM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
3.18
ALogP
2
HBA
3
HBD
74.7
PSA (Ų)
0.51
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 C19H17N3O
MW 303.36
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness 0.05

Activity Summary

EC50 1 meas. best 7.85
IC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 9.3 9.3 0.5 1
NCI-H1299
CHEMBL612255
EC50 7.85 7.85 14.0 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