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Compound Detail

CHEMBL1193619

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O=C1c2ccc(Cl)cc2CCC1C1CCN(CCc2ccccc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1193619
Phase Preclinical
Structure Type MOL
InChI Key FBCHBSLRWJFVBX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

367.9
MW (Da)
5.04
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.75
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26ClNO
MW 367.92
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.28

Data from ChEMBL 36 via Core Engine