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Compound Detail

CHEMBL4869520

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CCc1ccc(NCC(=O)NCc2ccc(S(N)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4869520
Phase Preclinical
Structure Type MOL
InChI Key MWCROTDHJPPFED-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
1.62
ALogP
4
HBA
3
HBD
101.3
PSA (Ų)
0.71
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 C17H21N3O3S
MW 347.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.76

Activity Summary

Ki 4 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 9.36 9.36 0.4 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.14 7.14 72.9 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.02 7.02 95.4 1
Carbonic anhydrase 7
CHEMBL2326
Ki 6.66 6.66 218.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine