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Compound Detail

CHEMBL248038

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COc1cc2c(cc1OCc1ccccn1)-c1n[nH]c(-c3ccc(-c4ccc(O)cc4)cc3)c1C2

Basic Information

ChEMBL ID CHEMBL248038
Phase Preclinical
Structure Type MOL
InChI Key OOPFZNAWCNUMFW-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
6.00
ALogP
5
HBA
2
HBD
80.3
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H23N3O3
MW 461.52
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -0.55

Activity Summary

EC50 1 meas. best 6.1
IC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.62 7.62 24.0 1
NCI-H1299
CHEMBL612255
EC50 6.1 6.1 800.0 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