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Compound Detail

CHEMBL4167019

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CNC(=O)[C@@H]1CC[C@]2(C(=O)OC)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4167019
Phase Preclinical
Structure Type MOL
InChI Key YDOKPPTYHITPRL-BCKCWPCYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

487.7
MW (Da)
5.35
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.52
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H49NO4
MW 487.73
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 2.50

Literature References

Data from ChEMBL 36 via Core Engine