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Compound Detail

CHEMBL5963934

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CCOC(=O)COC[C@@H](C)N[C@H]1CC[C@H](Nc2cc(-c3cccc(NCC4(C#N)CCOCC4)n3)c(Cl)cn2)CC1

Basic Information

ChEMBL ID CHEMBL5963934
Phase Preclinical
Structure Type MOL
InChI Key XCSVIDXCMWZYMI-DNVJHFABSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

585.1
MW (Da)
4.81
ALogP
10
HBA
3
HBD
130.4
PSA (Ų)
0.28
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H41ClN6O4
MW 585.15
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.90

Data from ChEMBL 36 via Core Engine