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Compound Detail

CHEMBL2070210

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O=C(O)/C(O)=C1/C(=O)Nc2ccccc21

Basic Information

ChEMBL ID CHEMBL2070210
Phase Preclinical
Structure Type MOL
InChI Key AYXHTLYVLFBGFZ-FPLPWBNLSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

205.2
MW (Da)
0.99
ALogP
3
HBA
3
HBD
86.6
PSA (Ų)
0.47
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H7NO4
MW 205.17
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.11

Activity Summary

Ki 6 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 6.32 6.32 480.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.36 5.36 4360.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.12 5.12 7680.0 1
Unchecked
CHEMBL612545
Ki 5.12 5.12 7620.0 1
Carbonic anhydrase 2
CHEMBL1697676
Ki 5.03 5.03 9330.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.42 4.42 38000.0 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