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Compound Detail

CHEMBL1195348

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CN1CCC[C@H]1Cc1c[nH]c2ccccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1195348
Phase Preclinical
Structure Type MOL
InChI Key HCTCDEAMCNSARD-LBPRGKRZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

214.3
MW (Da)
2.80
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N2
MW 214.31
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.07

Data from ChEMBL 36 via Core Engine