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Compound Detail

CHEMBL248012

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COc1cc2c(cc1OC[C@H](O)CO)Cc1c-2n[nH]c1-c1ccc(-c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL248012
Phase Preclinical
Structure Type MOL
InChI Key PRDQUWAZRMHOPI-HXUWFJFHSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
3.76
ALogP
6
HBA
4
HBD
107.8
PSA (Ų)
0.30
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N2O5
MW 444.49
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness 0.12

Activity Summary

EC50 2 meas. best 6.7
IC50 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 10.0 10.0 0.1 1
NCI-H1299
CHEMBL612255
EC50 6.7 6.7 200.0 1
HeLa
CHEMBL399
EC50 5.11 5.11 7700.0 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