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Compound Detail

CHEMBL4456743

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O=C(Nc1cccc2c1C(=O)NS2(=O)=O)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4456743
Phase Preclinical
Structure Type MOL
InChI Key ZAVHYYCSZQXPFV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
3.04
ALogP
4
HBA
2
HBD
92.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14N2O4S
MW 378.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.09

Activity Summary

Ki 3 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.05 7.05 89.8 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.04 6.04 910.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.93 5.93 1186.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27305384 10.1021/acs.jmedchem.6b00616 Carbonic anhydrase 1 1
27305384 10.1021/acs.jmedchem.6b00616 Carbonic anhydrase 2 1
27305384 10.1021/acs.jmedchem.6b00616 Carbonic anhydrase 7 1
27305384 10.1021/acs.jmedchem.6b00616 Carbonic anhydrase 12 1
27305384 10.1021/acs.jmedchem.6b00616 Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine