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Compound Detail

CHEMBL3586222

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CC1(C)CC[C@]23CC[C@]4(C)[C@H](CC[C@@H]5[C@@]6(C)CCC(=O)OC(C)(C)[C@@H]6CC[C@]54C)[C@H]2[C@H]1OC3

Basic Information

ChEMBL ID CHEMBL3586222
Phase Preclinical
Structure Type MOL
InChI Key VAPKIVYIZQDLCT-CCJYTWKCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

456.7
MW (Da)
7.17
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.36
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H48O3
MW 456.71
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 3.04

Literature References

Data from ChEMBL 36 via Core Engine