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Compound Detail

CHEMBL123878

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

Basic Information

ChEMBL ID CHEMBL123878
Phase Preclinical
Structure Type MOL
InChI Key XEGPEHSCCFHDOS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

247.2
MW (Da)
-0.63
ALogP
4
HBA
3
HBD
115.3
PSA (Ų)
0.66
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 C8H10FN3O3S
MW 247.25
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -2.37

Activity Summary

Ki 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.92 7.92 12.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.34 7.34 46.0 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