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Compound Detail

CHEMBL2070206

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COC(=O)/C(O)=C/C(=O)/C=C(\O)c1ccccc1OC

Basic Information

ChEMBL ID CHEMBL2070206
Phase Preclinical
Structure Type MOL
InChI Key UQWSSOBMGXYYND-OXAWKVHCSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
1.78
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14O6
MW 278.26
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.42

Activity Summary

Ki 6 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 5.92 5.92 1200.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.34 5.34 4550.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 5.15 5.15 7050.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.12 5.12 7570.0 1
Unchecked
CHEMBL612545
Ki 5.08 5.08 8360.0 1
Carbonic anhydrase 2
CHEMBL1697676
Ki 5.01 5.01 9850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22901388 10.1016/j.bmcl.2012.07.094 Carbonic anhydrase 2 2
22901388 10.1016/j.bmcl.2012.07.094 Carbonic anhydrase 1 1
22901388 10.1016/j.bmcl.2012.07.094 Carbonic anhydrase 9 1
22901388 10.1016/j.bmcl.2012.07.094 Carbonic anhydrase 12 1
22901388 10.1016/j.bmcl.2012.07.094 Unchecked 1

Data from ChEMBL 36 via Core Engine