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Compound Detail

CHEMBL2420520

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O=c1cc(-c2ccc(O)cc2)[nH]c2cc3c(cc12)OCO3

Basic Information

ChEMBL ID CHEMBL2420520
Phase Preclinical
Structure Type MOL
InChI Key OINLWSBLGMKUOA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
2.63
ALogP
4
HBA
2
HBD
71.5
PSA (Ų)
0.72
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 C16H11NO4
MW 281.27
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.29

Activity Summary

IC50 3 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.49 5.49 3260.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.65 4.65 22330.0 1
Detroit 551
CHEMBL614284
IC50 4.39 4.39 40980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine