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Compound Detail

CHEMBL4878621

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CC(C)CCc1cccc(C(=O)Nc2c(O)c3ccc(NS(=O)(=O)CCc4ccccc4)cc3oc2=O)c1

Basic Information

ChEMBL ID CHEMBL4878621
Phase Preclinical
Structure Type MOL
InChI Key SOPXALUNLXHQBT-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

534.6
MW (Da)
5.32
ALogP
6
HBA
3
HBD
125.7
PSA (Ų)
0.24
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N2O6S
MW 534.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 4.43
Ki 2 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Microtubule-associated proteins 1A/1B light chain 3B
CHEMBL4879514
Ki 5.13 5.13 7400.0 1
Microtubule-associated proteins 1A/1B light chain 3A
CHEMBL4879518
Ki 5.12 5.12 7500.0 1
Microtubule-associated proteins 1A/1B light chain 3A
CHEMBL4879518
IC50 4.43 4.43 36700.0 1
Microtubule-associated proteins 1A/1B light chain 3B
CHEMBL4879514
IC50 4.18 4.18 66300.0 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 2
33769048 10.1021/acs.jmedchem.0c01564 Microtubule-associated proteins 1A/1B light chain 3B 2

Data from ChEMBL 36 via Core Engine