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Compound Detail

CHEMBL2402884

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N#Cc1ccc(Cc2coc3ccccc3c2=O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2402884
Phase Preclinical
Structure Type MOL
InChI Key SFKYRWANFXDKGR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
3.26
ALogP
3
HBA
0
HBD
54.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11NO2
MW 261.28
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.33

Activity Summary

IC50 3 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
 IC50 5.42 5.42 3800.0 1
NALM-6
CHEMBL614187
 IC50 5.32 5.32 4800.0 1
WM-115
CHEMBL1075611
 IC50 5.2 5.2 6300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 3800.0 nM 5.42 Cytotoxicity against human HL60 cells after 46 hrs by MTT assay 23756061
NALM-6 IC50 = 4800.0 nM 5.32 Cytotoxicity against human NALM6 cells after 46 hrs by MTT assay 23756061
WM-115 IC50 = 6300.0 nM 5.2 Cytotoxicity against human WM115 cells after 46 hrs by MTT assay 23756061

Literature References

PubMed DOI Target Context # Activities
23756061 10.1016/j.bmcl.2013.05.044 WM-115 1
23756061 10.1016/j.bmcl.2013.05.044 NALM-6 1
23756061 10.1016/j.bmcl.2013.05.044 HL-60 1
23756061 10.1016/j.bmcl.2013.05.044 No relevant target 1

Data from ChEMBL 36 via Core Engine