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Compound Detail

CHEMBL2325980

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CCN(C(=O)/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)OC(C)C)[C@@H](O)C[C@H]1O)[C@H]1C[C@H](C)S(=O)(=O)C2SC(S(N)(=O)=O)=CC21

Basic Information

ChEMBL ID CHEMBL2325980
Phase Preclinical
Structure Type MOL
InChI Key IDKBUHFLIMXMIP-FMSZLZMTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

648.9
MW (Da)
2.21
ALogP
10
HBA
3
HBD
181.4
PSA (Ų)
0.12
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H44N2O9S3
MW 648.87
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 0.34

Activity Summary

Ki 1 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 50.1 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