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Compound Detail

CHEMBL2420188

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CCCc1nc(N)[nH]c(=O)c1Br

Basic Information

ChEMBL ID CHEMBL2420188
Phase Preclinical
Structure Type MOL
InChI Key AFVSHWFJRMGGKW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

232.1
MW (Da)
1.07
ALogP
3
HBA
2
HBD
71.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H10BrN3O
MW 232.08
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.23

Literature References

Data from ChEMBL 36 via Core Engine