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Compound Detail

CHEMBL4462670

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CC1CCCCN1C(=O)c1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL4462670
Phase Preclinical
Structure Type MOL
InChI Key JAXDJDALJUJYCV-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

282.4
MW (Da)
1.35
ALogP
3
HBA
1
HBD
80.5
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N2O3S
MW 282.36
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.66

Activity Summary

Ki 6 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 9.2 9.2 0.6 1
Carbonic anhydrase 9
CHEMBL3594
Ki 8.59 8.59 2.6 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.36 8.36 4.4 1
Carbonic anhydrase 7
CHEMBL2326
Ki 8.34 8.34 4.6 1
Carbonic anhydrase 12
CHEMBL3242
Ki 8.11 8.11 7.8 1
Carbonic anhydrase 14
CHEMBL3510
Ki 7.5 7.5 31.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30530195 10.1016/j.ejmech.2018.11.073 Carbonic anhydrase 1 1
30530195 10.1016/j.ejmech.2018.11.073 Carbonic anhydrase 2 1
30530195 10.1016/j.ejmech.2018.11.073 Carbonic anhydrase 7 1
30530195 10.1016/j.ejmech.2018.11.073 Carbonic anhydrase 9 1
30530195 10.1016/j.ejmech.2018.11.073 Carbonic anhydrase 12 1
30530195 10.1016/j.ejmech.2018.11.073 Carbonic anhydrase 14 1

Data from ChEMBL 36 via Core Engine