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Compound Detail

CHEMBL247590

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COc1cc2c(cc1OC1CCOC1)Cc1c-2n[nH]c1-c1ccc(C#N)cc1

Basic Information

ChEMBL ID CHEMBL247590
Phase Preclinical
Structure Type MOL
InChI Key JPGUBYYIMFDVHD-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
3.70
ALogP
5
HBA
1
HBD
80.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N3O3
MW 373.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.37

Activity Summary

EC50 2 meas. best 5.72
IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.7 8.7 2.0 1
NCI-H1299
CHEMBL612255
EC50 5.72 5.72 1900.0 1
HeLa
CHEMBL399
EC50 4.33 4.33 46500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17827013 10.1016/j.bmcl.2007.07.102 Molecular identity unknown 2
17827013 10.1016/j.bmcl.2007.07.102 Serine/threonine-protein kinase Chk1 1
17827013 10.1016/j.bmcl.2007.07.102 HeLa 1
17827013 10.1016/j.bmcl.2007.07.102 NCI-H1299 1

Data from ChEMBL 36 via Core Engine