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Compound Detail

CHEMBL1891973

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COCC(=O)Nc1ccc(Br)cc1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1891973
Phase Preclinical
Structure Type MOL
InChI Key PTEUOOMCNLXISP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

258.1
MW (Da)
2.34
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12BrNO2
MW 258.11
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -2.21

Data from ChEMBL 36 via Core Engine