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Compound Detail

CHEMBL248193

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COc1cc2c(cc1CCOCCCc1cccc(C)n1)Cc1c-2n[nH]c1-c1ccc(-c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL248193
Phase Preclinical
Structure Type MOL
InChI Key DDKDNGFEUPQGPM-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

531.7
MW (Da)
6.92
ALogP
5
HBA
2
HBD
80.3
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33N3O3
MW 531.66
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.39

Activity Summary

EC50 2 meas. best 6.4
IC50 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.21 7.21 62.0 1
NCI-H1299
CHEMBL612255
EC50 6.4 6.4 400.0 1
HeLa
CHEMBL399
EC50 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17544271 10.1016/j.bmcl.2007.05.027 Serine/threonine-protein kinase Chk1 1
17544271 10.1016/j.bmcl.2007.05.027 HeLa 1
17544271 10.1016/j.bmcl.2007.05.027 Molecular identity unknown 1
17544271 10.1016/j.bmcl.2007.05.027 NCI-H1299 1

Data from ChEMBL 36 via Core Engine