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Compound Detail

CHEMBL248951

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N#Cc1ncc2nc1OCCCCOc1cc(NC(=O)c3ccncc3)c(Cl)cc1NC(=O)N2

Basic Information

ChEMBL ID CHEMBL248951
Phase Preclinical
Structure Type MOL
InChI Key PHFAZVKMTANTJS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

479.9
MW (Da)
3.84
ALogP
8
HBA
3
HBD
151.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18ClN7O4
MW 479.88
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.32

Activity Summary

EC50 1 meas. best 4.61
IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.4 8.4 4.0 1
HeLa
CHEMBL399
EC50 4.61 4.61 24300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase Chk1 IC50 = 4.0 nM 8.4 Inhibition of Chk1 17935989
HeLa EC50 = 24300.0 nM 4.61 Cytotoxicity against HeLa cells by MTS assay 17935989

Literature References

PubMed DOI Target Context # Activities
17935989 10.1016/j.bmcl.2007.09.063 Serine/threonine-protein kinase Chk1 1
17935989 10.1016/j.bmcl.2007.09.063 HeLa 1
17935989 10.1016/j.bmcl.2007.09.063 NCI-H1299 1
17935989 10.1016/j.bmcl.2007.09.063 Molecular identity unknown 1

Data from ChEMBL 36 via Core Engine