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Compound Detail

CHEMBL198466

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N#C/C(=C\c1cc(O)c(O)c(O)c1)C(=O)NCCNC(=O)/C(C#N)=C/c1cc(O)c(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL198466
Phase Preclinical
Structure Type MOL
InChI Key HNNRQKZDCHTOHJ-NPJRDEIVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

466.4
MW (Da)
0.67
ALogP
10
HBA
8
HBD
227.2
PSA (Ų)
0.12
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N4O8
MW 466.41
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.09

Activity Summary

IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dynamin-1
CHEMBL4958
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dynamin-1 IC50 = 1700.0 nM 5.77 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