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Compound Detail

CHEMBL7809

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O=C(/C=C/c1ccccc1)Oc1ccc(C(=O)/C=C/c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL7809
Phase Preclinical
Structure Type MOL
InChI Key USUVUSDICXDFMW-GONBZBRSSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.9
MW (Da)
5.85
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.23
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17ClO3
MW 388.85
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.27

Activity Summary

IC50 4 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 5.42 5.42 3820.0 1
Homo sapiens
CHEMBL372
IC50 4.34 4.34 45300.0 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

Data from ChEMBL 36 via Core Engine