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Compound Detail

CHEMBL465036

LAMELLARIN H
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O=c1oc2cc(O)c(O)cc2c2c(-c3ccc(O)c(O)c3)c3c4cc(O)c(O)cc4ccn3c12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL465036
Name LAMELLARIN H
Phase Preclinical
Structure Type MOL
InChI Key BPOUMVNAKKCMPF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

457.4
MW (Da)
4.25
ALogP
9
HBA
6
HBD
156.0
PSA (Ų)
0.16
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C25H15NO8
MW 457.39
Aromatic Rings 6
Heavy Atoms 34
NP-Likeness 1.03

Literature References

PubMed DOI Target Context # Activities
11975488 10.1021/np0104525 HeLa 1

Data from ChEMBL 36 via Core Engine