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Compound Detail

CHEMBL1618856

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O=C(O)c1cc(-c2cccnc2)nc2ccc(Br)cc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1618856
Phase Preclinical
Structure Type MOL
InChI Key AVLAIBAXSCQGEN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

329.1
MW (Da)
3.76
ALogP
3
HBA
1
HBD
63.1
PSA (Ų)
0.78
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 C15H9BrN2O2
MW 329.15
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.22

Data from ChEMBL 36 via Core Engine