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Compound Detail

CHEMBL1187388

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O[C@@]12CCCC[C@@]13CCN(CC1CCC1)[C@@H]2Cc1ccc(OCCc2ccccc2)cc13

Basic Information

ChEMBL ID CHEMBL1187388
Phase Preclinical
Structure Type MOL
InChI Key JGMKSFHRPUGTJG-SSBOKUKZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

431.6
MW (Da)
5.28
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.68
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37NO2
MW 431.62
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.67

Data from ChEMBL 36 via Core Engine