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Compound Detail

CHEMBL4547186

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COc1ccc(C(=O)N2CCc3cc(OS(N)(=O)=O)c(OC)cc3C2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL4547186
Phase Preclinical
Structure Type MOL
InChI Key BAXHBRCNLMJMDZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.4
MW (Da)
1.13
ALogP
8
HBA
1
HBD
134.5
PSA (Ų)
0.67
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 C19H20N2O8S
MW 436.44
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.31

Activity Summary

Ki 2 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 6.07 6.07 860.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.35 5.35 4440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine