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Compound Detail

CHEMBL1193479

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CCN(CC)c1nnnn1-c1ccc(OC)c(CN[C@H]2CCCN[C@H]2c2ccccc2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1193479
Phase Preclinical
Structure Type MOL
InChI Key FZNTVQGDYPVXAL-GMAHTHKFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
3.10
ALogP
8
HBA
2
HBD
80.1
PSA (Ų)
0.53
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 C24H33N7O
MW 435.58
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.18

Data from ChEMBL 36 via Core Engine