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Compound Detail

CHEMBL406765

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CN(C)CCNC(=O)c1cccc2[nH]c(-c3ccc[nH]3)nc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL406765
Phase Preclinical
Structure Type MOL
InChI Key MVMZDRKKCXQHOX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
1.85
ALogP
3
HBA
3
HBD
76.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N5O
MW 297.36
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.34

Data from ChEMBL 36 via Core Engine