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Compound Detail

CHEMBL2325981

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CC(C)OC(=O)CCC/C=C\C[C@@H]1[C@@H](/C=C/C(=O)Nc2nnc(S(N)(=O)=O)s2)[C@H](O)C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2325981
Phase Preclinical
Structure Type MOL
InChI Key HLKKJESNHSMZGG-MVSJOMPVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
1.11
ALogP
10
HBA
4
HBD
181.8
PSA (Ų)
0.11
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N4O7S2
MW 502.62
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.03

Activity Summary

Ki 1 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.9 8.9 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23317571 10.1016/j.bmcl.2012.12.058 Prostaglandin F2-alpha receptor 1
23317571 10.1016/j.bmcl.2012.12.058 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine