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Compound Detail

CHEMBL1851890

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CCCCN1C(=O)[C@@H]([C@H](O)C2CCOCC2)NC(=O)C12CCN(Cc1ccc(Oc3ccc(C(=O)O)cc3)cc1)CC2

Basic Information

ChEMBL ID CHEMBL1851890
Phase Preclinical
Structure Type MOL
InChI Key UZKHTLUPGUUXGA-VSGBNLITSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

579.7
MW (Da)
3.43
ALogP
7
HBA
3
HBD
128.6
PSA (Ų)
0.39
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 C32H41N3O7
MW 579.69
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.21

Data from ChEMBL 36 via Core Engine