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Compound Detail

CHEMBL1188399

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CCCCN1C(=O)C(CC(C)C)NC(=O)C12CCN(CCCCCCc1ccccc1)CC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1188399
Phase Preclinical
Structure Type MOL
InChI Key FDWPPSXZXOZKJQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

455.7
MW (Da)
4.80
ALogP
3
HBA
1
HBD
52.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H45N3O2
MW 455.69
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.05

Data from ChEMBL 36 via Core Engine