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Compound Detail

CHEMBL360165

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CN[C@H](C(=O)N[C@H](C(=O)N(C)[C@H](/C=C(\C)C(=O)O)C(C)C)C(C)(C)SCc1ccc(OC)cc1)C(C)(C)c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL360165
Phase Preclinical
Structure Type MOL
InChI Key WYCWASLTSVDNCN-DSIKJRIHSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

641.9
MW (Da)
5.28
ALogP
7
HBA
3
HBD
117.2
PSA (Ų)
0.21
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H51N3O6S
MW 641.88
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness 0.88

Activity Summary

IC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB 3-1
CHEMBL614590
IC50 7.8 6.74 15.8 2
KB
CHEMBL398
IC50 7.36 7.36 43.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15261296 10.1016/j.bmcl.2004.05.077 KB 3-1 2
15261296 10.1016/j.bmcl.2004.05.077 Beta tubulin 1
15261296 10.1016/j.bmcl.2004.05.077 KB 1

Data from ChEMBL 36 via Core Engine