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Compound Detail

CHEMBL510668

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O=C1NC(=O)c2c1c(-c1ccccc1)cc1c2c2cc(O)ccc2n1CCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL510668
Phase Preclinical
Structure Type MOL
InChI Key BVFLFSVYYYECQF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
3.77
ALogP
6
HBA
2
HBD
83.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N3O4
MW 455.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.33

Activity Summary

IC50 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 6.54 6.54 290.0 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.42 6.42 380.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 4.34 4.34 46000.0 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