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Compound Detail

CHEMBL4861964

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CC(C)CCc1cccc(C(=O)Nc2c(O)c3ccc(-c4cccc(C(=O)O)c4)cc3oc2=O)c1

Basic Information

ChEMBL ID CHEMBL4861964
Phase Preclinical
Structure Type MOL
InChI Key ZFQSOMQDKWDUHZ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
5.70
ALogP
5
HBA
3
HBD
116.8
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25NO6
MW 471.51
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.16

Activity Summary

IC50 2 meas. best 4.45
Ki 2 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Microtubule-associated proteins 1A/1B light chain 3A
CHEMBL4879518
Ki 5.14 5.14 7200.0 1
Microtubule-associated proteins 1A/1B light chain 3B
CHEMBL4879514
Ki 4.83 4.83 14800.0 1
Microtubule-associated proteins 1A/1B light chain 3A
CHEMBL4879518
IC50 4.45 4.45 35300.0 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