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Compound Detail

CHEMBL4300815

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N[C@@H]1C[C@H]1c1ccc(NC(=O)CCC(=O)NCCCNCCCNC(=O)c2ccc(NC(=O)CCCCCCC(=O)NO)cc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4300815
Phase Preclinical
Structure Type MOL
InChI Key YTDKTAAZDXXHMG-URLMMPGGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

651.8
MW (Da)
2.92
ALogP
8
HBA
8
HBD
203.8
PSA (Ų)
0.05
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H49N7O6
MW 651.81
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness -0.38

Data from ChEMBL 36 via Core Engine