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Compound Detail

CHEMBL85120

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Cn1nc(S(N)(=O)=O)s/c1=N\C(=O)c1cccc(C(=O)O)n1

Basic Information

ChEMBL ID CHEMBL85120
Phase Preclinical
Structure Type MOL
InChI Key XDZNGWTVLSNZFM-LCYFTJDESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
-1.04
ALogP
8
HBA
2
HBD
157.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9N5O5S2
MW 343.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.52

Activity Summary

Ki 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.15 8.15 7.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.72 7.72 19.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10411484 10.1021/jm9900523 Oryctolagus cuniculus 2
10411484 10.1021/jm9900523 Carbonic anhydrase 1 1
10411484 10.1021/jm9900523 Carbonic anhydrase 2 1
10411484 10.1021/jm9900523 Carbonic anhydrase 4 1
10411484 10.1021/jm9900523 ADMET 1
10411484 10.1021/jm9900523 No relevant target 1

Data from ChEMBL 36 via Core Engine