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Compound Detail

CHEMBL108971

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NS(=O)(=O)c1nnc(NC(=O)C23C[C@H]4C[C@@H](C2)C[C@@H](C3)C4)s1

Basic Information

ChEMBL ID CHEMBL108971
Phase Preclinical
Structure Type MOL
InChI Key NBKDQESIWDNDOT-BQHQMIMCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
1.34
ALogP
6
HBA
2
HBD
115.0
PSA (Ų)
0.80
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 C13H18N4O3S2
MW 342.45
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.67

Activity Summary

Ki 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.0 8.0 10.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.19 7.19 65.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.07 6.07 850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11784136 10.1021/jm0109199 Mus musculus 4
11784136 10.1021/jm0109199 Carbonic anhydrase 1 1
11784136 10.1021/jm0109199 Carbonic anhydrase 2 1
11784136 10.1021/jm0109199 Carbonic anhydrase 4 1
11784136 10.1021/jm0109199 No relevant target 1

Data from ChEMBL 36 via Core Engine