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Compound Detail

CHEMBL1962704

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Cc1cc2nc3c4ccccc4n(C)cc-3c2cc1Br
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1962704
Phase Preclinical
Structure Type MOL
InChI Key YZTUEISZFGQVFC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

325.2
MW (Da)
4.90
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13BrN2
MW 325.21
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.64

Data from ChEMBL 36 via Core Engine