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Compound Detail

CHEMBL3593801

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COc1cc(C)c(-c2cc(C(=O)O)n[nH]2)cc1C

Basic Information

ChEMBL ID CHEMBL3593801
Phase Preclinical
Structure Type MOL
InChI Key CDERENNACNAYGR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
2.40
ALogP
3
HBA
2
HBD
75.2
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N2O3
MW 246.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.71

Activity Summary

Ki 1 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 4.65 4.65 22500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carbonic anhydrase 9 Ki = 22500.0 nM 4.65 Inhibition of human recombinant carbonic anhydrase 9 expressed in Escherichia co... 26088336

Literature References

PubMed DOI Target Context # Activities
26088336 10.1016/j.bmc.2015.05.052 Carbonic anhydrase 1 1
26088336 10.1016/j.bmc.2015.05.052 Carbonic anhydrase 2 1
26088336 10.1016/j.bmc.2015.05.052 Carbonic anhydrase 9 1
26088336 10.1016/j.bmc.2015.05.052 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine