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Compound Detail

CHEMBL4550943

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COc1ccc(Cl)c(CN2Cc3cc(OC)c(OS(N)(=O)=O)cc3CC2C)c1

Basic Information

ChEMBL ID CHEMBL4550943
Phase Preclinical
Structure Type MOL
InChI Key SSGKZTCZGHFIDC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.9
MW (Da)
2.89
ALogP
6
HBA
1
HBD
91.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23ClN2O5S
MW 426.92
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.61

Activity Summary

Ki 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 6.58 6.58 260.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.28 5.28 5310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30721041 10.1021/acs.jmedchem.8b01990 Carbonic anhydrase 9 1
30721041 10.1021/acs.jmedchem.8b01990 Carbonic anhydrase 2 1
30721041 10.1021/acs.jmedchem.8b01990 Unchecked 1

Data from ChEMBL 36 via Core Engine