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Compound Detail

CHEMBL393702

(Z)-1,2-DIPHENYLETHENE
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C(=C\c1ccccc1)\c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL393702
Name (Z)-1,2-DIPHENYLETHENE
Phase Preclinical
Structure Type MOL
InChI Key PJANXHGTPQOBST-QXMHVHEDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

180.2
MW (Da)
3.86
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C14H12
MW 180.25
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness 0.04

Literature References

PubMed DOI Target Context # Activities
17596944 10.1016/j.bmcl.2007.06.016 Tyrosine-protein phosphatase non-receptor type 1 1
21215623 10.1016/j.bmcl.2010.12.029 NON-PROTEIN TARGET 1
21215623 10.1016/j.bmcl.2010.12.029 NAD(P)H dehydrogenase [quinone] 1 1
24462176 10.1016/j.bmc.2014.01.008 Unchecked 1

Data from ChEMBL 36 via Core Engine