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Compound Detail

CHEMBL249114

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N#Cc1ccc(-c2n[nH]c3c2Cc2ccc(OCCCCCN4CCOCC4)cc2-3)cn1

Basic Information

ChEMBL ID CHEMBL249114
Phase Preclinical
Structure Type MOL
InChI Key XUKMMVUKHLLMMQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
3.80
ALogP
6
HBA
1
HBD
87.1
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N5O2
MW 429.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.19

Activity Summary

EC50 1 meas. best 5.09
IC50 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.85 8.85 1.4 1
HeLa
CHEMBL399
EC50 5.09 5.09 8100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17768051 10.1016/j.bmcl.2007.07.069 Serine/threonine-protein kinase Chk1 1
17768051 10.1016/j.bmcl.2007.07.069 HeLa 1

Data from ChEMBL 36 via Core Engine