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Compound Detail

CHEMBL171221

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NS(=O)(=O)c1ccc(-[n+]2c(-c3ccccc3)cc(-c3ccccc3)cc2-c2ccccc2)cc1.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL171221
Phase Preclinical
Structure Type MOL
InChI Key XIFDALVNAPTWTQ-UHFFFAOYSA-M
Parent Compound CHEMBL1181445
Active Moiety CHEMBL1181445
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
5.61
ALogP
2
HBA
1
HBD
64.0
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H23ClN2O6S
MW 563.03
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.68

Activity Summary

Ki 3 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 6.29 6.29 510.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 5.6 5.6 2500.0 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