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Compound Detail

CHEMBL1789342

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CCCCCCCCCCCCCCNC(=O)C1(C(=N)N)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1789342
Phase Preclinical
Structure Type MOL
InChI Key QFUQMINXKIRBCT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

323.5
MW (Da)
4.52
ALogP
2
HBA
3
HBD
79.0
PSA (Ų)
0.24
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H37N3O
MW 323.53
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness -0.11

Data from ChEMBL 36 via Core Engine