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Compound Detail

CHEMBL2070213

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CCn1cc(C2=C(O)C(=O)NC2=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL2070213
Phase Preclinical
Structure Type MOL
InChI Key LZOXRRZQUWDFMX-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
1.59
ALogP
4
HBA
2
HBD
71.3
PSA (Ų)
0.80
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 C14H12N2O3
MW 256.26
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.58

Activity Summary

Ki 6 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 6.2 6.2 630.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.18 5.18 6650.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.12 5.12 7530.0 1
Unchecked
CHEMBL612545
Ki 5.08 5.08 8400.0 1
Carbonic anhydrase 2
CHEMBL1697676
Ki 5.06 5.06 8750.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 5.06 5.06 8660.0 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