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Compound Detail

CHEMBL1957188

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Cc1cc(=O)oc2cc(NC(=O)OC(C)(C)C)ccc12

Basic Information

ChEMBL ID CHEMBL1957188
Phase Preclinical
Structure Type MOL
InChI Key PMMDIGKKLWVZFC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
3.45
ALogP
4
HBA
1
HBD
68.5
PSA (Ų)
0.81
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 C15H17NO4
MW 275.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.94

Activity Summary

Ki 3 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 6.24 6.24 580.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.01 6.01 970.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.04 4.04 91700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22377674 10.1016/j.bmc.2012.02.014 Carbonic anhydrase 1 1
22377674 10.1016/j.bmc.2012.02.014 Carbonic anhydrase 2 1
22377674 10.1016/j.bmc.2012.02.014 Carbonic anhydrase 9 1
22377674 10.1016/j.bmc.2012.02.014 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine