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Compound Detail

CHEMBL352768

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CC(C)c1cc(-c2ccccc2)cc(-c2ccccc2)[n+]1CCc1ccc(S(N)(=O)=O)cc1.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL352768
Phase Preclinical
Structure Type MOL
InChI Key VSUZTDANHMAYNC-UHFFFAOYSA-M
Parent Compound CHEMBL1184506
Active Moiety CHEMBL1184506
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
5.32
ALogP
2
HBA
1
HBD
64.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29ClN2O6S
MW 557.07
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.61

Activity Summary

Ki 4 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.11 7.11 78.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.46 6.46 350.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.06 6.06 864.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.03 4.03 94000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15012984 10.1016/j.bmcl.2003.12.029 Carbonic anhydrase 1 1
15012984 10.1016/j.bmcl.2003.12.029 Carbonic anhydrase 2 1
15012984 10.1016/j.bmcl.2003.12.029 Carbonic anhydrase 4 1
15012984 10.1016/j.bmcl.2003.12.029 Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine