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Compound Detail

CHEMBL2336902

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Nc1ccc(Nc2nnc(-c3cccc(S(N)(=O)=O)c3)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL2336902
Phase Preclinical
Structure Type MOL
InChI Key WPAWKHWQSURIPJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
3.27
ALogP
6
HBA
3
HBD
124.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N5O2S
MW 391.46
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
IC50 7.55 7.55 28.3 1
Carbonic anhydrase 2
CHEMBL205
IC50 6.83 6.83 146.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23429054 10.1016/j.ejmech.2013.01.030 Unchecked 2
23429054 10.1016/j.ejmech.2013.01.030 Carbonic anhydrase 9 1
23429054 10.1016/j.ejmech.2013.01.030 Carbonic anhydrase 2 1
23429054 10.1016/j.ejmech.2013.01.030 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine