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Compound Detail

CHEMBL4857705

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COc1ccc(NCC(=O)NCc2ccc(S(N)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4857705
Phase Preclinical
Structure Type MOL
InChI Key OGYZWNBPPMDLFF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
1.07
ALogP
5
HBA
3
HBD
110.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N3O4S
MW 349.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.66

Activity Summary

Ki 4 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 7
CHEMBL2326
Ki 8.44 8.44 3.6 1
Carbonic anhydrase 2
CHEMBL205
Ki 8.12 8.12 7.6 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.51 6.51 310.5 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.5 6.5 316.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine