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Compound Detail

CHEMBL1618287

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CCCCCCCC/C=C\CCCCCCCCOC(=O)Nc1ncnc2c1ncn2CCOCP(=O)(O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1618287
Phase Preclinical
Structure Type MOL
InChI Key QPIWNDACRKAGBP-KTKRTIGZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

567.7
MW (Da)
6.56
ALogP
8
HBA
3
HBD
148.7
PSA (Ų)
0.08
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 C27H46N5O6P
MW 567.67
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.17

Data from ChEMBL 36 via Core Engine