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Compound Detail

CHEMBL453347

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CN1CCN(CCCn2c3ccc(O)cc3c3c4c(c(-c5ccccc5)cc32)C(=O)NC4=O)CC1

Basic Information

ChEMBL ID CHEMBL453347
Phase Preclinical
Structure Type MOL
InChI Key FNLZQIHHIXKRNH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
3.69
ALogP
6
HBA
2
HBD
77.8
PSA (Ų)
0.44
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 C28H28N4O3
MW 468.56
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.26

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.7 6.7 200.0 1
Wee1-like protein kinase
CHEMBL5491
IC50 6.52 6.52 300.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 4.77 4.77 17000.0 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