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Compound Detail

CHEMBL2007076

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O=C(NCc1ccccc1)c1cc2ncc(Br)cn2n1

Basic Information

ChEMBL ID CHEMBL2007076
Phase Preclinical
Structure Type MOL
InChI Key LAMURUZNHUMPKL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

331.2
MW (Da)
2.42
ALogP
4
HBA
1
HBD
59.3
PSA (Ų)
0.80
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 C14H11BrN4O
MW 331.17
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.19

Data from ChEMBL 36 via Core Engine