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Compound Detail

CHEMBL249115

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N#Cc1ccc(-c2n[nH]c3c2Cc2ccc(NCCN4CCOCC4)cc2-3)cn1

Basic Information

ChEMBL ID CHEMBL249115
Phase Preclinical
Structure Type MOL
InChI Key JIAJCFWKOZGINP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
2.66
ALogP
6
HBA
2
HBD
89.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N6O
MW 386.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase Chk1 IC50 = 7.0 nM 8.15 Inhibition of recombinant CHK1 17768051

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