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Compound Detail

CHEMBL2420521

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O=c1cc(-c2cc(O)cc(O)c2)[nH]c2cc3c(cc12)OCO3

Basic Information

ChEMBL ID CHEMBL2420521
Phase Preclinical
Structure Type MOL
InChI Key CEELWZUOZXYGKL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
2.34
ALogP
5
HBA
3
HBD
91.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11NO5
MW 297.27
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.53

Activity Summary

IC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.06 5.06 8710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 8710.0 nM 5.06 Cytotoxicity against human HL60 cells after 48 hrs 23916255

Literature References

PubMed DOI Target Context # Activities
23916255 10.1016/j.bmcl.2013.06.083 Detroit 551 1
23916255 10.1016/j.bmcl.2013.06.083 NON-PROTEIN TARGET 1
23916255 10.1016/j.bmcl.2013.06.083 NCI-H460 1
23916255 10.1016/j.bmcl.2013.06.083 HL-60 1

Data from ChEMBL 36 via Core Engine