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Compound Detail

CHEMBL4554092

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CC1(C)CC[C@]2(C(=O)OCCCCO[N+](=O)[O-])CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](OC(=O)c6ccc([N+](=O)[O-])cc6)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL4554092
Phase Preclinical
Structure Type MOL
InChI Key STBAMGQOJKDTGE-DRSVJKCWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

722.9
MW (Da)
9.45
ALogP
9
HBA
0
HBD
148.1
PSA (Ų)
0.08
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H58N2O9
MW 722.92
Aromatic Rings 1
Heavy Atoms 52
NP-Likeness 1.87

Literature References

Data from ChEMBL 36 via Core Engine