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Compound Detail

CHEMBL435837

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CN1CCc2cccc3c2[C@@H](CCC3)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL435837
Phase Preclinical
Structure Type MOL
InChI Key FVQDUFUAKQSUQC-ZDUSSCGKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

201.3
MW (Da)
2.59
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19N
MW 201.31
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.08

Data from ChEMBL 36 via Core Engine