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Compound Detail

CHEMBL286108

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NS(=O)(=O)c1nnc(NC(=O)CCNC(=O)CNCC(=O)O)s1

Basic Information

ChEMBL ID CHEMBL286108
Phase Preclinical
Structure Type MOL
InChI Key DCIBBANBLKPKCU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
-2.70
ALogP
9
HBA
5
HBD
193.5
PSA (Ų)
0.29
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H14N6O6S2
MW 366.38
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.95

Activity Summary

Ki 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.82 8.82 1.5 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.32 7.32 48.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11906288 10.1021/jm0108202 Oryctolagus cuniculus 4
11906288 10.1021/jm0108202 No relevant target 2
11906288 10.1021/jm0108202 ADMET 2
11906288 10.1021/jm0108202 Carbonic anhydrase 1 1
11906288 10.1021/jm0108202 Carbonic anhydrase 2 1
11906288 10.1021/jm0108202 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine