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Compound Detail

CHEMBL1607835

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Cc1ccc(S(=O)(=O)NCCc2ccc(S(N)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1607835
Phase Preclinical
Structure Type MOL
InChI Key YLZSJBGBKOINMC-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
1.16
ALogP
4
HBA
2
HBD
106.3
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N2O4S2
MW 354.45
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.39

Activity Summary

IC50 3 meas. best 6.62
Ki 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL2283
IC50 6.62 6.62 241.0 1
Intestinal-type alkaline phosphatase
CHEMBL5695
IC50 5.53 5.53 2960.0 1
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL2406894
Ki 4.75 4.75 17590.0 1
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL2406894
IC50 4.38 4.38 41200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25865133 10.1016/j.bmc.2015.03.054 Alkaline phosphatase, tissue-nonspecific isozyme 2
25865133 10.1016/j.bmc.2015.03.054 Intestinal-type alkaline phosphatase 1
25865133 10.1016/j.bmc.2015.03.054 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine