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Compound Detail

CHEMBL1195925

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CCOC(=O)c1ccc(OCCCN2CCC(C(O)(c3ccc(F)cc3)c3ccc(F)cc3)CC2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1195925
Phase Preclinical
Structure Type MOL
InChI Key BLZCKCKQDXOKBR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
5.56
ALogP
5
HBA
1
HBD
59.0
PSA (Ų)
0.29
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33F2NO4
MW 509.59
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.87

Data from ChEMBL 36 via Core Engine