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Compound Detail

CHEMBL462170

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O=C(O)CCn1c2ccc(O)cc2c2c3c(c(-c4ccccc4)cc21)C(=O)NC3=O

Basic Information

ChEMBL ID CHEMBL462170
Phase Preclinical
Structure Type MOL
InChI Key JDARUOOLJCFUOY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
3.53
ALogP
5
HBA
3
HBD
108.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H16N2O5
MW 400.39
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness 0.12

Activity Summary

IC50 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 7.64 7.64 23.0 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.39 6.39 410.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17869387 10.1016/j.ejmech.2007.07.016 Wee1-like protein kinase 1
17869387 10.1016/j.ejmech.2007.07.016 Serine/threonine-protein kinase Chk1 1
17869387 10.1016/j.ejmech.2007.07.016 Unchecked 1
17869387 10.1016/j.ejmech.2007.07.016 No relevant target 1
17869387 10.1016/j.ejmech.2007.07.016 Proto-oncogene tyrosine-protein kinase Src 1

Data from ChEMBL 36 via Core Engine