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Compound Detail

CHEMBL56226

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Basic Information

ChEMBL ID CHEMBL56226
Phase Preclinical
Structure Type MOL
InChI Key RHMPLDJJXGPMEX-UHFFFAOYSA-N

Known Names

SR-1C10
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
1
Known Names

Molecular Properties

112.1
MW (Da)
1.53
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.54
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 C6H5FO
MW 112.10
Aromatic Rings 1
Heavy Atoms 8
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 4.91 4.895 12385.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16279782 10.1021/jm050567w L1210 2
17944451 10.1021/jm070396q MIA PaCa-2 2
894678 10.1021/jm00218a017 No relevant target 2
3172126 10.1021/jm00118a010 ADMET 1
3172126 10.1021/jm00118a010 No relevant target 1
3172126 10.1021/jm00118a010 Albumin 1
19056282 10.1016/j.bmc.2008.11.040 ADMET 1
18570365 10.1021/jm800219f No relevant target 1

Data from ChEMBL 36 via Core Engine