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Compound Detail

CHEMBL212944

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NS(=O)(=O)c1ccc(NC(=O)CCSSCCC(=O)Nc2ccc(S(N)(=O)=O)cc2F)c(F)c1

Basic Information

ChEMBL ID CHEMBL212944
Phase Preclinical
Structure Type MOL
InChI Key JPGZMPRBPBLABU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

554.6
MW (Da)
2.00
ALogP
8
HBA
4
HBD
178.5
PSA (Ų)
0.24
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20F2N4O6S4
MW 554.64
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.19

Activity Summary

Ki 3 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.19 7.19 64.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.16 7.16 69.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.1 7.1 79.0 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