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Compound Detail

CHEMBL372442

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NS(=O)(=O)c1ccc(Nc2nc(Oc3ccccc3)nc(Oc3ccccc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL372442
Phase Preclinical
Structure Type MOL
InChI Key GCNXTWSMEIQHBC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
3.85
ALogP
8
HBA
2
HBD
129.3
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N5O4S
MW 435.47
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.24

Activity Summary

Ki 3 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 6.86 6.86 138.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.59 6.59 254.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.06 6.06 875.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15905091 10.1016/j.bmcl.2005.04.056 Carbonic anhydrase 1 1
15905091 10.1016/j.bmcl.2005.04.056 Carbonic anhydrase 2 1
15905091 10.1016/j.bmcl.2005.04.056 Carbonic anhydrase 9 1
15905091 10.1016/j.bmcl.2005.04.056 Carbonic anhydrases; II & IX 1

Data from ChEMBL 36 via Core Engine