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Compound Detail

CHEMBL1851743

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COc1cc2c(cc1OC)CN(CCCNC(=O)c1cc(C)ccc1OC)CC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1851743
Phase Preclinical
Structure Type MOL
InChI Key JYZYSVZTFLADFH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
3.20
ALogP
5
HBA
1
HBD
60.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N2O4
MW 398.50
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.98

Data from ChEMBL 36 via Core Engine