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Compound Detail

CHEMBL1851889

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CCCCN1C(=O)[C@@H]([C@H](O)C2CCCCCC2)NC(=O)C12CCN(Cc1ccc(Oc3ccc(C(=O)O)cc3)cc1)CC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1851889
Phase Preclinical
Structure Type MOL
InChI Key NQNWJSGCFKHRLI-LOYHVIPDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

591.8
MW (Da)
4.97
ALogP
6
HBA
3
HBD
119.4
PSA (Ų)
0.33
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H45N3O6
MW 591.75
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.17

Data from ChEMBL 36 via Core Engine