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Compound Detail

CHEMBL234654

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O=C(CN[C@H]1CC[C@H](O)CC1)Nc1ccc2c(c1)Cc1c(-c3ccc(-c4ccc(O)cc4)cc3)n[nH]c1-2

Basic Information

ChEMBL ID CHEMBL234654
Phase Preclinical
Structure Type MOL
InChI Key LXIZQSJUPQDHKY-RZFKFIIISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
4.85
ALogP
5
HBA
5
HBD
110.3
PSA (Ų)
0.23
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30N4O3
MW 494.60
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.92 8.92 1.2 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
17490879 10.1016/j.bmcl.2007.04.055 HeLa 1
17490879 10.1016/j.bmcl.2007.04.055 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine