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Compound Detail

CHEMBL2070204

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CC(=O)c1c(C(=O)O)n(C)c2cc3c(cc12)OCO3

Basic Information

ChEMBL ID CHEMBL2070204
Phase Preclinical
Structure Type MOL
InChI Key MSQYFBOARCZQJS-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

261.2
MW (Da)
1.81
ALogP
5
HBA
1
HBD
77.8
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11NO5
MW 261.23
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.09

Activity Summary

Ki 6 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 5.28 5.28 5200.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.12 5.12 7500.0 1
Unchecked
CHEMBL612545
Ki 4.91 4.91 12300.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 4.86 4.86 13900.0 1
Carbonic anhydrase 2
CHEMBL1697676
Ki 4.79 4.79 16300.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 4.78 4.78 16700.0 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