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Compound Detail

CHEMBL427654

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Cn1nc(S(N)(=O)=O)s/c1=N/C(=O)CCS

Basic Information

ChEMBL ID CHEMBL427654
Phase Preclinical
Structure Type MOL
InChI Key PVJPCHXFBKNZDX-VMPITWQZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

282.4
MW (Da)
-1.12
ALogP
7
HBA
2
HBD
107.4
PSA (Ų)
0.68
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 C6H10N4O3S3
MW 282.37
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -2.00

Activity Summary

Ki 3 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.49 8.49 3.2 1
Carbonic anhydrase 2
CHEMBL205
Ki 8.03 8.03 9.3 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.02 8.02 9.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16942027 10.1021/jm060531j Carbonic anhydrases; II & IX 1
16942027 10.1021/jm060531j Carbonic anhydrase 9 1
16942027 10.1021/jm060531j Carbonic anhydrase 2 1
16942027 10.1021/jm060531j Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine