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Compound Detail

CHEMBL1181018

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Nc1cccc2c1sc1c(Nc3cccc(Br)c3)ncnc12

Basic Information

ChEMBL ID CHEMBL1181018
Phase Preclinical
Structure Type MOL
InChI Key NPDZHTFXBRQGLG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

371.3
MW (Da)
4.93
ALogP
5
HBA
2
HBD
63.8
PSA (Ų)
0.49
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 C16H11BrN4S
MW 371.26
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.22

Data from ChEMBL 36 via Core Engine