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Compound Detail

CHEMBL332744

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NCC(=O)NCC(=O)Nc1ccc(S(N)(=O)=O)cc1F

Basic Information

ChEMBL ID CHEMBL332744
Phase Preclinical
Structure Type MOL
InChI Key PXWCLJRIMWHVSS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
-1.51
ALogP
5
HBA
4
HBD
144.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13FN4O4S
MW 304.30
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -2.27

Activity Summary

Ki 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.96 7.96 11.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.35 7.35 45.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.27 6.27 540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10479300 10.1021/jm9901879 Carbonic anhydrase 1 1
10479300 10.1021/jm9901879 Carbonic anhydrase 2 1
10479300 10.1021/jm9901879 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine