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Compound Detail

CHEMBL152446

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COc1cc2c(c(OC)c1OC)-c1ccc(SC)c(=S)cc1[C@@H](/N=C(/C)S)CC2

Basic Information

ChEMBL ID CHEMBL152446
Phase Preclinical
Structure Type MOL
InChI Key XFLUACCWASGIOF-INIZCTEOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
6.17
ALogP
6
HBA
1
HBD
40.0
PSA (Ų)
0.20
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25NO3S3
MW 447.65
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.48

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 7.4 7.4 40.0 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