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Compound Detail

CHEMBL3139318

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Nc1nc(-c2ccc(NC(=O)c3ccc[nH]3)cc2)c[nH]1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3139318
Phase Preclinical
Structure Type MOL
InChI Key HSXGMWXGRMZIDA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.24
ALogP
3
HBA
4
HBD
99.6
PSA (Ų)
0.59
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 C14H13N5O
MW 267.29
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.03

Data from ChEMBL 36 via Core Engine