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Compound Detail

CHEMBL6069557

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Nc1nc(-c2ccc(Br)cc2)nc2ccccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6069557
Phase Preclinical
Structure Type MOL
InChI Key AXHYLFSYEZGHDH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

300.2
MW (Da)
3.64
ALogP
3
HBA
1
HBD
51.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10BrN3
MW 300.16
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.26

Data from ChEMBL 36 via Core Engine