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Compound Detail

CHEMBL2019144

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COc1ccc(-c2c(N)oc3cc(Cl)ccc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL2019144
Phase Preclinical
Structure Type MOL
InChI Key OJJJGSQWFRVPON-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

301.7
MW (Da)
3.70
ALogP
4
HBA
1
HBD
65.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12ClNO3
MW 301.73
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
IC50 5.15 5.15 7100.0 1
Carbonic anhydrase 2
CHEMBL205
IC50 5.09 5.09 8070.0 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