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Compound Detail

CHEMBL351349

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CCOC(=O)Oc1cc2c(c(OC)c1OC)-c1ccc(SC)c(=O)cc1[C@@H](NC(C)=O)CC2

Basic Information

ChEMBL ID CHEMBL351349
Phase Preclinical
Structure Type MOL
InChI Key LDZKAGVVCFBEMQ-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
4.11
ALogP
8
HBA
1
HBD
100.2
PSA (Ų)
0.38
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27NO7S
MW 473.55
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.51

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 5.89 5.89 1300.0 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