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Compound Detail

CHEMBL445859

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N#C/C(=C\c1ccc(O)c(O)c1)C(=O)OCCOC(=O)/C(C#N)=C/c1ccc(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL445859
Phase Preclinical
Structure Type MOL
InChI Key CFRIHRRZELCOGY-BGPOSVGRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

436.4
MW (Da)
2.11
ALogP
10
HBA
4
HBD
181.1
PSA (Ų)
0.16
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16N2O8
MW 436.38
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.03

Activity Summary

IC50 1 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dynamin-1
CHEMBL4958
IC50 4.38 4.38 42000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dynamin-1 IC50 = 42000.0 nM 4.38 Inhibitory activity against dynamin1 GTPase expressed in sheep brain 16302817

Literature References

PubMed DOI Target Context # Activities
16302817 10.1021/jm040208l Dynamin-1 1

Data from ChEMBL 36 via Core Engine