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Compound Detail

CHEMBL1945118

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C#CC1(O)C=CC(=O)C=C1

Basic Information

ChEMBL ID CHEMBL1945118
Phase Preclinical
Structure Type MOL
InChI Key CYOJLPHIDQXALI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

134.1
MW (Da)
0.05
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H6O2
MW 134.13
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 1.11

Activity Summary

EC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 5.7 5.7 2000.0 1
MRC5
CHEMBL614181
EC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22264753 10.1016/j.bmc.2011.12.018 Trypanosoma brucei 1
22264753 10.1016/j.bmc.2011.12.018 MRC5 1
22264753 10.1016/j.bmc.2011.12.018 ADMET 1

Data from ChEMBL 36 via Core Engine