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Compound Detail

CHEMBL1851645

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COc1ccc2c3c(c4cc(OC)c(OC)cc4c2c1)C[C@H]1CNCCN1C3
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1851645
Phase Preclinical
Structure Type MOL
InChI Key CVTNNZYVFWBLRC-AWEZNQCLSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
3.35
ALogP
5
HBA
1
HBD
43.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N2O3
MW 378.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.35

Data from ChEMBL 36 via Core Engine