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Compound Detail

CHEMBL1852768

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N[C@@H]1C[C@H]1c1cccc(-c2ccccc2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1852768
Phase Preclinical
Structure Type MOL
InChI Key ICRJFZKDSRYNAV-LSDHHAIUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

209.3
MW (Da)
3.17
ALogP
1
HBA
1
HBD
26.0
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 C15H15N
MW 209.29
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness 0.08

Data from ChEMBL 36 via Core Engine