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Compound Detail

CHEMBL1935216

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O=C(/C=C/c1ccccc1)c1c(O)ccc2ccccc12

Basic Information

ChEMBL ID CHEMBL1935216
Phase Preclinical
Structure Type MOL
InChI Key PFXHOOQGFLTMQH-ZRDIBKRKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
4.44
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14O2
MW 274.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.24

Activity Summary

IC50 2 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 5.59 5.575 2580.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22112540 10.1016/j.bmc.2011.10.074 Broad substrate specificity ATP-binding cassette transporter ABCG2 2
22112540 10.1016/j.bmc.2011.10.074 ATP-dependent translocase ABCB1 1
22112540 10.1016/j.bmc.2011.10.074 Multidrug resistance-associated protein 1 1
35026948 10.1021/acs.jnatprod.1c00867 A549 1
35026948 10.1021/acs.jnatprod.1c00867 MDA-MB-231 1
35026948 10.1021/acs.jnatprod.1c00867 MCF7 1
35026948 10.1021/acs.jnatprod.1c00867 KB 1
35026948 10.1021/acs.jnatprod.1c00867 Unchecked 1

Data from ChEMBL 36 via Core Engine