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Compound Detail

CHEMBL1190579

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Fc1ccc2c(C3CCN(CCCN4CCCCC4)CC3)c[nH]c2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1190579
Phase Preclinical
Structure Type MOL
InChI Key UIRILMHEDUNQNH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

343.5
MW (Da)
4.36
ALogP
2
HBA
1
HBD
22.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30FN3
MW 343.49
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.00

Data from ChEMBL 36 via Core Engine