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Compound Detail

CHEMBL2019145

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COc1ccc(-c2c(N)oc3ccccc3c2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL2019145
Phase Preclinical
Structure Type MOL
InChI Key KPZLRJNHVWZGJT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
3.06
ALogP
5
HBA
1
HBD
74.7
PSA (Ų)
0.80
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 C17H15NO4
MW 297.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.09

Activity Summary

IC50 2 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
IC50 5.08 5.08 8280.0 1
Carbonic anhydrase 1
CHEMBL261
IC50 5.08 5.08 8370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22487176 10.1016/j.bmcl.2012.03.071 Carbonic anhydrase 1 1
22487176 10.1016/j.bmcl.2012.03.071 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine