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Compound Detail

CHEMBL1181009

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CCN(CC)C(=O)c1ccc(C(OCCN(C)C)c2cccc(OC)c2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1181009
Phase Preclinical
Structure Type MOL
InChI Key SQVMVSHRNMOSLC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
3.84
ALogP
4
HBA
0
HBD
42.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N2O3
MW 384.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.09

Data from ChEMBL 36 via Core Engine