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Compound Detail

CHEMBL1196110

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CC(=O)[C@@H]1CCCN1C(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1196110
Phase Preclinical
Structure Type MOL
InChI Key MAVMMPRQZXKLJX-XUXIUFHCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

264.4
MW (Da)
1.49
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H24N2O2
MW 264.37
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.53

Data from ChEMBL 36 via Core Engine