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Compound Detail

CHEMBL1186743

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CC(C)(CC(=O)N1Cc2ccccc2C1)[C@H](N)C(=O)N1CCC[C@H]1C#N
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1186743
Phase Preclinical
Structure Type MOL
InChI Key DBDNUYSKDGIQAV-FUHWJXTLSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
1.79
ALogP
4
HBA
1
HBD
90.4
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N4O2
MW 354.45
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.58

Data from ChEMBL 36 via Core Engine