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Compound Detail

CHEMBL6070015

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Nc1nc(-c2ccc(Br)cc2)nc2c1ccc1ccccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6070015
Phase Preclinical
Structure Type MOL
InChI Key UCNHALBNRYKXEM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

350.2
MW (Da)
4.79
ALogP
3
HBA
1
HBD
51.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12BrN3
MW 350.22
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.85

Data from ChEMBL 36 via Core Engine