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Compound Detail

CHEMBL4301959

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CC(=N)NCc1cccc(CNC(=O)[C@@H](N)CC(C)C)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4301959
Phase Preclinical
Structure Type MOL
InChI Key YZFUDKIGIXLNBX-HNNXBMFYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
1.76
ALogP
3
HBA
4
HBD
91.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H26N4O
MW 290.41
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.07

Data from ChEMBL 36 via Core Engine