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Compound Detail

CHEMBL4860350

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CCCCS(=O)(=O)Nc1cccc(C(=O)Nc2c(O)c3ccc(O)cc3oc2=O)c1

Basic Information

ChEMBL ID CHEMBL4860350
Phase Preclinical
Structure Type MOL
InChI Key DSLVDHMVWZDRGC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.4
MW (Da)
3.00
ALogP
7
HBA
4
HBD
145.9
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O7S
MW 432.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.73

Activity Summary

Ki 2 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Microtubule-associated proteins 1A/1B light chain 3B
CHEMBL4879514
Ki 4.6 4.6 25000.0 1
Microtubule-associated proteins 1A/1B light chain 3A
CHEMBL4879518
Ki 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33769048 10.1021/acs.jmedchem.0c01564 Microtubule-associated proteins 1A/1B light chain 3A 1
33769048 10.1021/acs.jmedchem.0c01564 Microtubule-associated proteins 1A/1B light chain 3B 1

Data from ChEMBL 36 via Core Engine