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Compound Detail

CHEMBL419553

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CCCC(CCC)C(=O)/N=c1/sc(S(N)(=O)=O)nn1C

Basic Information

ChEMBL ID CHEMBL419553
Phase Preclinical
Structure Type MOL
InChI Key MWRBLUKUVJNMEJ-JLHYYAGUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
0.77
ALogP
6
HBA
1
HBD
107.4
PSA (Ų)
0.83
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 C11H20N4O3S2
MW 320.44
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.27

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 7.38 7.38 42.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11784136 10.1021/jm0109199 Carbonic anhydrase 1 1
11784136 10.1021/jm0109199 Carbonic anhydrase 2 1
11784136 10.1021/jm0109199 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine