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Compound Detail

CHEMBL4849310

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O=C1C=C(Nc2ccc3c(c2)OCO3)C(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4849310
Phase Preclinical
Structure Type MOL
InChI Key CCISDNQFIRAEKW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

293.3
MW (Da)
2.79
ALogP
5
HBA
1
HBD
64.6
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11NO4
MW 293.28
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.11

Activity Summary

IC50 4 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.03 5.03 9400.0 1
MCF7
CHEMBL387
IC50 5.02 5.02 9600.0 1
HEK-293T
CHEMBL3706568
IC50 4.99 4.99 10200.0 1
Unchecked
CHEMBL612545
IC50 4.98 4.98 10400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34303812 10.1016/j.bmcl.2021.128274 HEK-293T 1
34303812 10.1016/j.bmcl.2021.128274 MDA-MB-231 1
34303812 10.1016/j.bmcl.2021.128274 MCF7 1
34303812 10.1016/j.bmcl.2021.128274 Unchecked 1

Data from ChEMBL 36 via Core Engine