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Compound Detail

CHEMBL1199854

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CCCCC(=O)N(C)Cc1ccc(CN2CCN(c3ccccc3OC)CC2)n1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1199854
Phase Preclinical
Structure Type MOL
InChI Key RNDCMHYDTXTBFA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

412.6
MW (Da)
3.50
ALogP
5
HBA
0
HBD
41.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H36N4O2
MW 412.58
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.34

Data from ChEMBL 36 via Core Engine