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Compound Detail

CHEMBL347699

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CCN(C/C=C/C#CC(C)(C)C)Cc1cccc(OCC(C)(C)OCc2ccsc2)c1

Basic Information

ChEMBL ID CHEMBL347699
Phase Preclinical
Structure Type MOL
InChI Key FQZFIVOMFHKBCE-CSKARUKUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.7
MW (Da)
6.55
ALogP
4
HBA
0
HBD
21.7
PSA (Ų)
0.37
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 C27H37NO2S
MW 439.67
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 8.27 8.27 5.4 1
Canis familiaris
CHEMBL373
IC50 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14741258 10.1016/j.bmcl.2003.11.072 Homo sapiens 1
14741258 10.1016/j.bmcl.2003.11.072 Canis familiaris 1
14741258 10.1016/j.bmcl.2003.11.072 No relevant target 1

Data from ChEMBL 36 via Core Engine