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Compound Detail

CHEMBL4161438

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Cc1cccc(-c2cc(=O)oc3c(C)c(O)ccc23)c1

Basic Information

ChEMBL ID CHEMBL4161438
Phase Preclinical
Structure Type MOL
InChI Key MMZAZVLKHUIYSR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
3.78
ALogP
3
HBA
1
HBD
50.4
PSA (Ų)
0.68
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 C17H14O3
MW 266.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.03

Activity Summary

Ki 2 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.43 7.43 37.4 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.05 7.05 89.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29197732 10.1016/j.ejmech.2017.11.061 Carbonic anhydrase 1 1
29197732 10.1016/j.ejmech.2017.11.061 Carbonic anhydrase 2 1
29197732 10.1016/j.ejmech.2017.11.061 Carbonic anhydrase 9 1
29197732 10.1016/j.ejmech.2017.11.061 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine