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Compound Detail

CHEMBL444630

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COc1cc2c(cc1C(=O)N1CCN(C)CC1)Cc1c(-c3ccc(-c4ccc(O)cc4)cc3)n[nH]c1-2

Basic Information

ChEMBL ID CHEMBL444630
Phase Preclinical
Structure Type MOL
InChI Key LSBCHUAQXSUNOI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
4.42
ALogP
5
HBA
2
HBD
81.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N4O3
MW 480.57
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.60

Activity Summary

IC50 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.64 8.64 2.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17490879 10.1016/j.bmcl.2007.04.055 Serine/threonine-protein kinase Chk1 1

Data from ChEMBL 36 via Core Engine