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Compound Detail

CHEMBL242949

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O=C(O)c1ccc(-c2n[nH]c3c2Cc2cc(CN4CCC(O)CC4)ccc2-3)cc1

Basic Information

ChEMBL ID CHEMBL242949
Phase Preclinical
Structure Type MOL
InChI Key BTAXBQBKBCHPOQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
3.30
ALogP
4
HBA
3
HBD
89.5
PSA (Ų)
0.50
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 C23H23N3O3
MW 389.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.82 7.82 15.0 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 3

Data from ChEMBL 36 via Core Engine