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Compound Detail

CHEMBL3139536

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Nc1nc(-c2ccc(NC(=O)[C@@H]3CCCN3)cc2)c[nH]1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3139536
Phase Preclinical
Structure Type MOL
InChI Key URZADAGEOXVIMR-NSHDSACASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
1.35
ALogP
4
HBA
4
HBD
95.8
PSA (Ų)
0.68
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 C14H17N5O
MW 271.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.69

Data from ChEMBL 36 via Core Engine