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Compound Detail

CHEMBL1089189

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O=C(C1CCN([C@@H]2Cc3ccccc3C[C@H]2O)CC1)N1CCN(Cc2ccccc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1089189
Phase Preclinical
Structure Type MOL
InChI Key IDJLCESCKMKJFN-CLJLJLNGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
2.57
ALogP
4
HBA
1
HBD
47.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35N3O2
MW 433.60
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.60

Data from ChEMBL 36 via Core Engine