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Compound Detail

CHEMBL108389

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CCCC(CCC)C(=O)Nc1ccc(S(N)(=O)=O)cc1F

Basic Information

ChEMBL ID CHEMBL108389
Phase Preclinical
Structure Type MOL
InChI Key PIEHBNQXHZIETI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
2.63
ALogP
3
HBA
2
HBD
89.3
PSA (Ų)
0.81
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21FN2O3S
MW 316.40
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.76

Activity Summary

Ki 3 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.35 7.35 45.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.96 6.96 110.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.0 6.0 1000.0 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