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Compound Detail

CHEMBL3907122

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COc1cc(/C=C\CC/C=C/C=C(\C)CCC(O)c2cc3ccccc3s2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3907122
Phase Preclinical
Structure Type MOL
InChI Key UEWWIEPCQQKLQM-XYOINWQISA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
7.74
ALogP
5
HBA
1
HBD
47.9
PSA (Ų)
0.21
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 C29H34O4S
MW 478.65
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.78

Activity Summary

IC50 3 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tubulin
CHEMBL2094134
IC50 5.85 5.2067 1400.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine