Compound Detail

CHEMBL3899035

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CN(C)c1ccc([C@@H]2OC[C@@]3(C)[C@@H]4C[C@H](OC(=O)c5ccc(C#N)cc5)[C@@]5(C)Oc6cc(-c7cccnc7)oc(=O)c6[C@H](O)[C@@H]5[C@@]4(C)CC[C@@H]3O2)cc1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL3899035
Phase	Preclinical
Structure Type	MOL
InChI Key	NAMZPAATINGBER-LRZAQUMYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

717.8

MW (Da)

6.61

ALogP

HBA

HBD

144.3

PSA (Å²)

0.22

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

Parameter	Value	Units	Species
T1/2	9.0	hr	Rattus norvegicus
T1/2	9.0	hr	Rattus norvegicus

Data from ChEMBL 36 via Core Engine