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Compound Detail

CHEMBL1561438

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CCOc1ccc(-c2nnc(Nc3ccc(S(N)(=O)=O)cc3)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL1561438
Phase Preclinical
Structure Type MOL
InChI Key HWSDRZKXRSNLFO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
4.09
ALogP
6
HBA
2
HBD
107.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N4O3S
MW 420.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.49

Activity Summary

Ki 3 meas. best 7.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.71 7.71 19.5 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.54 6.54 285.0 1
Ectonucleotide pyrophosphatase/phosphodiesterase family member 3
CHEMBL5580
Ki 4.61 4.61 24700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34355184 10.1039/D1MD00117E Ectonucleotide pyrophosphatase/phosphodiesterase family member 3 1
34355184 10.1039/D1MD00117E Carbonic anhydrase 2 1
34355184 10.1039/D1MD00117E Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine