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Compound Detail

CHEMBL243399

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CC(=O)Nc1ccc(-c2n[nH]c3c2Cc2cc(CN[C@H]4CC[C@H](C)CC4)ccc2-3)cc1

Basic Information

ChEMBL ID CHEMBL243399
Phase Preclinical
Structure Type MOL
InChI Key VHFOPTWBFCFHMH-OQIWPSSASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
5.27
ALogP
3
HBA
3
HBD
69.8
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N4O
MW 414.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 5.32 5.32 4825.0 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