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Compound Detail

CHEMBL1180606

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Cc1noc2cc(OCCCNCC3CCc4ccc(O)cc4O3)ccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1180606
Phase Preclinical
Structure Type MOL
InChI Key OLYVLNMYFDULPJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
3.59
ALogP
6
HBA
2
HBD
76.8
PSA (Ų)
0.62
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 C21H24N2O4
MW 368.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.16

Data from ChEMBL 36 via Core Engine