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Compound Detail

CHEMBL1935222

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O=C(/C=C/c1ccc(Cl)c(Cl)c1)c1c(O)ccc2ccccc12

Basic Information

ChEMBL ID CHEMBL1935222
Phase Preclinical
Structure Type MOL
InChI Key WGEQQCFMQFDXNO-RMKNXTFCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

343.2
MW (Da)
5.75
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.49
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12Cl2O2
MW 343.21
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 5.14 5.1 7260.0 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

Data from ChEMBL 36 via Core Engine