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Compound Detail

CHEMBL176758

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CC1(c2ccccc2)CCC2=C(O1)c1ccccc1C(=O)C2=O

Basic Information

ChEMBL ID CHEMBL176758
Phase Preclinical
Structure Type MOL
InChI Key NIQCRSHOBPZURY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
3.89
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16O3
MW 304.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 1.13

Activity Summary

IC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Crithidia fasciculata
CHEMBL612650
IC50 6.16 6.16 700.0 1
Leptomonas seymouri
CHEMBL612917
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6205152 10.1021/jm00374a010 Rauscher murine leukemia virus 2
6205152 10.1021/jm00374a010 Mus musculus 2
18276039 10.1016/j.ejmech.2007.12.023 No relevant target 2
6205152 10.1021/jm00374a010 Avian myeloblastosis virus 1
18276039 10.1016/j.ejmech.2007.12.023 Leptomonas seymouri 1
18276039 10.1016/j.ejmech.2007.12.023 Crithidia fasciculata 1
21450374 10.1016/j.ejmech.2011.03.012 Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine