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Compound Detail

CHEMBL1813216

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NS(=O)(=O)c1ccc(CNc2nc(Cl)nc(NC(Cc3ccc(O)c(O)c3)C(=O)O)n2)cc1

Basic Information

ChEMBL ID CHEMBL1813216
Phase Preclinical
Structure Type MOL
InChI Key HFBINSKUIZHKGC-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

494.9
MW (Da)
1.30
ALogP
10
HBA
6
HBD
200.7
PSA (Ų)
0.23
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19ClN6O6S
MW 494.92
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.57

Activity Summary

Ki 5 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 14
CHEMBL3510
Ki 7.14 7.14 72.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.1 7.1 80.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.02 7.02 95.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.32 6.32 475.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.52 5.52 3021.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21515057 10.1016/j.bmc.2011.04.005 Carbonic anhydrase 1 1
21515057 10.1016/j.bmc.2011.04.005 Carbonic anhydrase 2 1
21515057 10.1016/j.bmc.2011.04.005 Carbonic anhydrase 9 1
21515057 10.1016/j.bmc.2011.04.005 Carbonic anhydrase 12 1
21515057 10.1016/j.bmc.2011.04.005 Carbonic anhydrase 14 1

Data from ChEMBL 36 via Core Engine