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Compound Detail

CHEMBL4856823

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CCCCCc1cccc(C(=O)Nc2c(O)c3ccc(O)cc3oc2=O)c1

Basic Information

ChEMBL ID CHEMBL4856823
Phase Preclinical
Structure Type MOL
InChI Key MPWMECWSEIJTHJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
4.19
ALogP
5
HBA
3
HBD
99.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21NO5
MW 367.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.07

Activity Summary

Ki 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Microtubule-associated proteins 1A/1B light chain 3A
CHEMBL4879518
Ki 4.92 4.92 12000.0 1
Microtubule-associated proteins 1A/1B light chain 3B
CHEMBL4879514
Ki 4.85 4.85 14000.0 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