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Compound Detail

CHEMBL3753511

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CCOc1cc(CO)c(Br)cc1OC

Basic Information

ChEMBL ID CHEMBL3753511
Phase Preclinical
Structure Type MOL
InChI Key HGPNJVYGXHMPHX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

261.1
MW (Da)
2.35
ALogP
3
HBA
1
HBD
38.7
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13BrO3
MW 261.11
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.22

Activity Summary

Kd 2 meas. best 3.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 3.8 3.62 157000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26740153 10.1016/j.bmc.2015.12.029 Unchecked 3

Data from ChEMBL 36 via Core Engine