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Compound Detail

CHEMBL5095523

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C[N+]1(CCCCCCOc2ccc(C(=C3C4CC5CC(C4)CC3C5)c3ccc(Cl)cc3)cc2)CCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5095523
Phase Preclinical
Structure Type MOL
InChI Key NRSGOEUCNDDZKQ-YHZPTAEISA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

519.2
MW (Da)
8.78
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.23
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 C34H45ClNO+
MW 519.19
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.23

Data from ChEMBL 36 via Core Engine