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Compound Detail

CHEMBL1852744

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O=C1NC(=O)N(Cc2cccc(CCCCOCCCCCCNC[C@H](O)c3ccc(O)c(CO)c3)c2)C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1852744
Phase Preclinical
Structure Type MOL
InChI Key MKLXSINHBJIRJU-SANMLTNESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

541.6
MW (Da)
2.69
ALogP
8
HBA
5
HBD
148.4
PSA (Ų)
0.11
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39N3O7
MW 541.65
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.25

Data from ChEMBL 36 via Core Engine