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Compound Detail

CHEMBL1188807

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CCCCN1C(=O)C(CC(C)C)NC(=O)C12CCN(Cc1ccc(Oc3ccccc3)cc1)CC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1188807
Phase Preclinical
Structure Type MOL
InChI Key SBPSJQLYVXFZFV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
4.99
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39N3O3
MW 477.65
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.30

Data from ChEMBL 36 via Core Engine