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Compound Detail

CHEMBL424367

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COc1cc(OS(=O)(=O)c2ccc(N(C)C)cc2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL424367
Phase Preclinical
Structure Type MOL
InChI Key MYUAFZKKFKZSQA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
2.55
ALogP
7
HBA
0
HBD
74.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21NO6S
MW 367.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.54

Activity Summary

IC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-15
CHEMBL612263
IC50 7.52 7.52 30.0 1
NCI-H460
CHEMBL396
IC50 7.39 7.39 41.0 1
Tubulin alpha chain
CHEMBL3658
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11294380 10.1016/s0960-894x(01)00098-1 HCT-15 1
11294380 10.1016/s0960-894x(01)00098-1 NCI-H460 1
11294380 10.1016/s0960-894x(01)00098-1 Tubulin alpha chain 1

Data from ChEMBL 36 via Core Engine