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Compound Detail

CHEMBL1188902

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c1ccc2c(C3CCN(CCCCCN4CCCCC4)CC3)c[nH]c2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1188902
Phase Preclinical
Structure Type MOL
InChI Key FRIXRRJXNBEHHG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

353.6
MW (Da)
5.00
ALogP
2
HBA
1
HBD
22.3
PSA (Ų)
0.71
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H35N3
MW 353.55
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.61

Data from ChEMBL 36 via Core Engine