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Compound Detail

CHEMBL1851823

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CCCCCCN1C(=O)[C@@H]([C@H](O)C2CCCCC2)NC(=O)C12CCN(Cc1ccc(Oc3ccc(C(=O)NC)cc3)cc1)CC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1851823
Phase Preclinical
Structure Type MOL
InChI Key BZKSGIAIYGFXCW-ROJLCIKYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

618.8
MW (Da)
5.02
ALogP
6
HBA
3
HBD
111.2
PSA (Ų)
0.29
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H50N4O5
MW 618.82
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -0.29

Data from ChEMBL 36 via Core Engine