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Compound Detail

CHEMBL1187565

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NC[C@@H]1C[C@H]1c1ccccc1Br
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1187565
Phase Preclinical
Structure Type MOL
InChI Key WYOKWGHFWKWDEZ-IONNQARKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

226.1
MW (Da)
2.51
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.82
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 C10H12BrN
MW 226.12
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.24

Data from ChEMBL 36 via Core Engine