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Compound Detail

CHEMBL248910

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N#Cc1ccc(-c2n[nH]c3c2Cc2ccc(OCCCC4CCNCC4)cc2-3)cn1

Basic Information

ChEMBL ID CHEMBL248910
Phase Preclinical
Structure Type MOL
InChI Key OWNMREABMZEGRI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
4.07
ALogP
5
HBA
2
HBD
86.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5O
MW 399.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.55

Activity Summary

EC50 1 meas. best 5.57
IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 9.0 9.0 1.0 1
HeLa
CHEMBL399
EC50 5.57 5.57 2700.0 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
17768051 10.1016/j.bmcl.2007.07.069 No relevant target 1

Data from ChEMBL 36 via Core Engine