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Compound Detail

CHEMBL1739202

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Brc1cccc2[nH]nc(N=C3NCCN3)c12

Basic Information

ChEMBL ID CHEMBL1739202
Phase Preclinical
Structure Type MOL
InChI Key WIEFBFBNNLDQKA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

280.1
MW (Da)
1.51
ALogP
2
HBA
3
HBD
65.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10BrN5
MW 280.13
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.75

Data from ChEMBL 36 via Core Engine