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Compound Detail

CHEMBL3139161

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CCCC[C@@H](CC)CNC(=N)NC(=N)NCCCCCCNC(=N)NC(=N)NC[C@H](CC)CCCC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3139161
Phase Preclinical
Structure Type MOL
InChI Key LFVVNPBBFUSSHL-FGZHOGPDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

508.8
MW (Da)
4.26
ALogP
4
HBA
10
HBD
167.6
PSA (Ų)
0.07
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C26H56N10
MW 508.80
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 0.24

Data from ChEMBL 36 via Core Engine