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Compound Detail

CHEMBL346431

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COc1c(O)cc2c(c1OC)-c1ccc(SC)c(=O)cc1[C@@H](NC(=O)C(F)(F)F)CC2

Basic Information

ChEMBL ID CHEMBL346431
Phase Preclinical
Structure Type MOL
InChI Key GNDJEEOMNARHHQ-ZDUSSCGKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

455.4
MW (Da)
3.82
ALogP
6
HBA
2
HBD
84.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20F3NO5S
MW 455.45
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.68

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 8.0 8.0 10.0 1
Tubulin beta chain
CHEMBL3394
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2299625 10.1021/jm00164a015 Tubulin beta chain 1
2299625 10.1021/jm00164a015 L1210 1

Data from ChEMBL 36 via Core Engine