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Compound Detail

CHEMBL3739751

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

Basic Information

ChEMBL ID CHEMBL3739751
Phase Preclinical
Structure Type MOL
InChI Key YPKQFZFOULDMPD-COUXBJNASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

583.9
MW (Da)
9.10
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.18
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H61NO4
MW 583.90
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 2.42

Literature References

Data from ChEMBL 36 via Core Engine