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Compound Detail

CHEMBL1813208

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NS(=O)(=O)c1ccc(Nc2nc(NCCC(=O)O)nc(NCCC(=O)O)n2)cc1

Basic Information

ChEMBL ID CHEMBL1813208
Phase Preclinical
Structure Type MOL
InChI Key XJZRUGDMZXEYRK-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

425.4
MW (Da)
0.04
ALogP
10
HBA
6
HBD
209.5
PSA (Ų)
0.28
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N7O6S
MW 425.43
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.10

Activity Summary

Ki 5 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 9.07 9.07 0.8 1
Carbonic anhydrase 14
CHEMBL3510
Ki 9.04 9.04 0.9 1
Carbonic anhydrase 9
CHEMBL3594
Ki 8.05 8.05 8.9 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.43 6.43 368.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.17 6.17 673.0 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