Compound Detail

CHEMBL1196554

Enter ChEMBL ID:

Free Research Context This compound will appear in recent viewed items on the research home for this browser.

CCC1=C[C@@H]2CN(CCc3c([nH]c4ccccc34)[C@@](C(=O)OC)(c3cc4c(cc3OC)N(C)[C@H]3[C@@](O)(CNC(=O)c5ccc(F)cc5)[C@H](OC(C)=O)[C@]5(CC)C=CCN6CC[C@]43[C@@H]65)C2)C1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL1196554
Phase	Preclinical
Structure Type	MOL
InChI Key	BEMZVARTPQQPII-RYKMDJAISA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

886.1

MW (Da)

6.19

ALogP

HBA

HBD

136.7

PSA (Å²)

0.13

QED

Ro5 Violations

Rot. Bonds

Drug Information

Molecule Type	Small molecule
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C52H60FN5O7
MW	886.08
Aromatic Rings	4
Heavy Atoms	65
NP-Likeness	1.00

Data from ChEMBL 36 via Core Engine