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Compound Detail

CHEMBL157340

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CCN(C/C=C/C#CC(C)(C)C)Cc1cccc(OCCOCc2ccsc2)c1

Basic Information

ChEMBL ID CHEMBL157340
Phase Preclinical
Structure Type MOL
InChI Key GFWUTLUENDCIAC-SOFGYWHQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

411.6
MW (Da)
5.77
ALogP
4
HBA
0
HBD
21.7
PSA (Ų)
0.35
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 C25H33NO2S
MW 411.61
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 7.6 7.6 25.0 1
Canis familiaris
CHEMBL373
IC50 6.64 6.64 230.0 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