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Compound Detail

CHEMBL4860932

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O=C(Nc1c(O)c2ccc(O)cc2oc1=O)c1cccc(SCC2CC2)c1

Basic Information

ChEMBL ID CHEMBL4860932
Phase Preclinical
Structure Type MOL
InChI Key QEYRAOXFDZMXLC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
3.96
ALogP
6
HBA
3
HBD
99.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17NO5S
MW 383.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.32

Activity Summary

Ki 2 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Microtubule-associated proteins 1A/1B light chain 3A
CHEMBL4879518
Ki 4.89 4.89 13000.0 1
Microtubule-associated proteins 1A/1B light chain 3B
CHEMBL4879514
Ki 4.77 4.77 17000.0 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