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Compound Detail

CHEMBL366276

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NS(=O)(=O)c1ccc(CNc2nc(Oc3ccccc3)nc(Oc3ccccc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL366276
Phase Preclinical
Structure Type MOL
InChI Key DIEREUFRRRBJAM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
3.72
ALogP
8
HBA
2
HBD
129.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N5O4S
MW 449.49
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.16

Activity Summary

Ki 3 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 6.91 6.91 124.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.71 6.71 197.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.2 6.2 631.0 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