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Compound Detail

CHEMBL1241051

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CCCCCCCC/C=C\CCCCCCCCOc1cc(O)c(C(C)=O)c(OCCCCCCCC/C=C\CCCCCCCC)c1

Basic Information

ChEMBL ID CHEMBL1241051
Phase Preclinical
Structure Type MOL
InChI Key VCPINMGJDTYTID-AUYXYSRISA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

669.1
MW (Da)
14.43
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.04
QED
2
Ro5 Violations
35
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H76O4
MW 669.09
Aromatic Rings 1
Heavy Atoms 48
NP-Likeness 0.38

Literature References

Data from ChEMBL 36 via Core Engine