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Compound Detail

CHEMBL2092896

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COc1cc(CC2CCCC[C@@H]2O)cc(Br)c1OC

Basic Information

ChEMBL ID CHEMBL2092896
Phase Preclinical
Structure Type MOL
InChI Key IDQRGCHJUZGJGW-YUZLPWPTSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

329.2
MW (Da)
3.56
ALogP
3
HBA
1
HBD
38.7
PSA (Ų)
0.92
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 C15H21BrO3
MW 329.23
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.98

Activity Summary

Ki 4 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 6.42 6.42 380.0 1
Carbonic anhydrase 6
CHEMBL3025
Ki 6.33 6.33 470.0 1
Carbonic anhydrase 4
CHEMBL3729
Ki 6.06 6.06 870.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.99 5.99 1030.0 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