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Compound Detail

CHEMBL539165

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Oc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL539165
Phase Preclinical
Structure Type MOL
InChI Key BAYGVMXZJBFEMB-UHFFFAOYSA-N

Known Names

SR-1C13
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
1
Known Names

Molecular Properties

162.1
MW (Da)
2.41
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.62
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 C7H5F3O
MW 162.11
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 4.88 4.68 13053.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17944451 10.1021/jm070396q MIA PaCa-2 2
15857133 10.1021/jm048980b No relevant target 1
22738293 10.1021/jm300377g HTH-type transcriptional regulator EthR 1
26642767 10.1016/j.bmcl.2015.11.074 ADMET 1

Data from ChEMBL 36 via Core Engine