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Compound Detail

CHEMBL244231

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CC(=O)Cc1ccc(-c2n[nH]c3c2Cc2cc(CN[C@H]4CC[C@H](C)CC4)ccc2-3)cc1

Basic Information

ChEMBL ID CHEMBL244231
Phase Preclinical
Structure Type MOL
InChI Key VIVFMJXQMAQQKP-QBNMFFNISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

413.6
MW (Da)
5.45
ALogP
3
HBA
2
HBD
57.8
PSA (Ų)
0.44
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 C27H31N3O
MW 413.57
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.46

Activity Summary

IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.3 6.3 497.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17287122 10.1016/j.bmc.2007.01.012 Serine/threonine-protein kinase Chk1 1

Data from ChEMBL 36 via Core Engine