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Compound Detail

CHEMBL167368

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Cc1c(CCC2CCCCC2)c(=O)oc2cc(OS(N)(=O)=O)ccc12

Basic Information

ChEMBL ID CHEMBL167368
Phase Preclinical
Structure Type MOL
InChI Key FCGPWKCJPCLCKH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
3.20
ALogP
5
HBA
1
HBD
99.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23NO5S
MW 365.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.20

Activity Summary

IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carbonic anhydrase 2 IC50 = 15.0 nM 7.82 Compound was tested for inhibition of human carbonic anhydrase (hCA II) 12617909

Literature References

PubMed DOI Target Context # Activities
12617909 10.1016/s0960-894x(03)00009-x Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine