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Compound Detail

CHEMBL249594

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NCCCc1cc2cc[nH]c(=O)c2c2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL249594
Phase Preclinical
Structure Type MOL
InChI Key SFDHZYBETWFLFF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

286.8
MW (Da)
3.23
ALogP
2
HBA
2
HBD
58.9
PSA (Ų)
0.73
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 C16H15ClN2O
MW 286.76
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.04

Activity Summary

EC50 1 meas. best 6.64
IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.92 7.92 12.0 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