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Compound Detail

CHEMBL1946087

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COc1cc(CC2CCCCC2=O)cc(Br)c1OC

Basic Information

ChEMBL ID CHEMBL1946087
Phase Preclinical
Structure Type MOL
InChI Key LOVSSYPMOZUFIM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

327.2
MW (Da)
3.77
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.84
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 C15H19BrO3
MW 327.22
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.66

Activity Summary

Ki 4 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 5.4 5.4 3970.0 1
Carbonic anhydrase 6
CHEMBL3025
Ki 5.32 5.32 4810.0 1
Carbonic anhydrase 4
CHEMBL3729
Ki 5.15 5.15 7030.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.98 4.98 10540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22230050 10.1016/j.bmcl.2011.12.069 Carbonic anhydrase 1 1
22230050 10.1016/j.bmcl.2011.12.069 Carbonic anhydrase 2 1
22230050 10.1016/j.bmcl.2011.12.069 Carbonic anhydrase 4 1
22230050 10.1016/j.bmcl.2011.12.069 Carbonic anhydrase 6 1

Data from ChEMBL 36 via Core Engine