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Compound Detail

CHEMBL2070211

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

Basic Information

ChEMBL ID CHEMBL2070211
Phase Preclinical
Structure Type MOL
InChI Key QTCJRPWPTSANPA-HJWRWDBZSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

219.2
MW (Da)
1.08
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.42
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 C11H9NO4
MW 219.20
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.16

Activity Summary

Ki 6 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 5.98 5.98 1050.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 5.16 5.16 6960.0 1
Unchecked
CHEMBL612545
Ki 5.11 5.11 7750.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.1 5.1 8020.0 1
Carbonic anhydrase 2
CHEMBL1697676
Ki 4.98 4.98 10400.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 4.54 4.54 28500.0 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 Unchecked 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

Data from ChEMBL 36 via Core Engine