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Compound Detail

CHEMBL107989

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CCCC(CCC)C(=O)Nc1ccc(S(N)(=O)=O)cc1Cl

Basic Information

ChEMBL ID CHEMBL107989
Phase Preclinical
Structure Type MOL
InChI Key LGSONVJOYHVSKC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.9
MW (Da)
3.14
ALogP
3
HBA
2
HBD
89.3
PSA (Ų)
0.80
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 C14H21ClN2O3S
MW 332.85
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.68

Activity Summary

Ki 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.3 7.3 50.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.9 6.9 125.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.02 6.02 950.0 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