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Compound Detail

CHEMBL197015

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O=C(/C=C/c1ccc(O)c(O)c1)NCCCCNC(=O)/C=C/c1ccc(O)c(O)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL197015
Phase Preclinical
Structure Type MOL
InChI Key WKIWXOKCKNMLIX-NXZHAISVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
2.25
ALogP
6
HBA
6
HBD
139.1
PSA (Ų)
0.21
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O6
MW 412.44
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.21

Literature References

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

Data from ChEMBL 36 via Core Engine