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Compound Detail

CHEMBL1851849

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O=C1CN(c2cccc(CCCCOCCCCCCNC[C@H](O)c3ccc(O)c(CO)c3)c2)C(=O)N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1851849
Phase Preclinical
Structure Type MOL
InChI Key PQRKOYDRQCGDTO-SANMLTNESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
3.16
ALogP
7
HBA
5
HBD
131.4
PSA (Ų)
0.16
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H39N3O6
MW 513.64
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.10

Data from ChEMBL 36 via Core Engine