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Compound Detail

CHEMBL375644

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N#Cc1ncc2nc1OCCCCCOc1cc(O)c(Cl)cc1NC(=O)N2

Basic Information

ChEMBL ID CHEMBL375644
Phase Preclinical
Structure Type MOL
InChI Key XDVWOQYVVUDERA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.8
MW (Da)
3.29
ALogP
7
HBA
3
HBD
129.4
PSA (Ų)
0.59
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 C17H16ClN5O4
MW 389.80
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.57

Activity Summary

EC50 1 meas. best 5.72
IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.22 8.22 6.0 1
HeLa
CHEMBL399
EC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17352464 10.1021/jm061247v HeLa 3
17352464 10.1021/jm061247v NCI-H1299 2
17352464 10.1021/jm061247v Serine/threonine-protein kinase Chk1 1

Data from ChEMBL 36 via Core Engine