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Compound Detail

CHEMBL8014

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O=C(/C=C/c1c(Cl)cccc1Cl)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL8014
Phase Preclinical
Structure Type MOL
InChI Key QOSCTBAYXJCLFA-CMDGGOBGSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

293.1
MW (Da)
4.60
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.66
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 C15H10Cl2O2
MW 293.15
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.28

Activity Summary

IC50 4 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 5.87 5.58 1360.0 2
P388
CHEMBL389
IC50 5.5 5.5 3170.0 1
L1210
CHEMBL386
IC50 5.29 5.29 5150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9544201 10.1021/jm970432t Homo sapiens 2
9544201 10.1021/jm970432t P388 1
9544201 10.1021/jm970432t L1210 1
24703232 10.1016/j.bmcl.2014.03.030 No relevant target 1

Data from ChEMBL 36 via Core Engine