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Compound Detail

CHEMBL5182933

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COc1cc(/C=C/C(=O)c2ccc(O)cc2)ccc1N(C)C

Basic Information

ChEMBL ID CHEMBL5182933
Phase Preclinical
Structure Type MOL
InChI Key ZOCXVCOTEQNLRI-VZUCSPMQSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
3.36
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19NO3
MW 297.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.03

Activity Summary

Ki 4 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 8.29 8.29 5.1 2
Carbonic anhydrase 2
CHEMBL205
Ki 7.93 7.93 11.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33121862 10.1016/j.ejmech.2020.112923 Carbonic anhydrase 1 1
33121862 10.1016/j.ejmech.2020.112923 Carbonic anhydrase 2 1
32795767 10.1016/j.ejmech.2020.112666 Carbonic anhydrase 1 1
32795767 10.1016/j.ejmech.2020.112666 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine