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Compound Detail

CHEMBL3598237

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CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)nc(Cl)nc32)C[C@@H]1O)OC(=O)CCCCCCCCCCCCC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3598237
Phase Preclinical
Structure Type MOL
InChI Key QWNDLDNVXXLDPQ-LANSFJKUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

860.5
MW (Da)
9.70
ALogP
14
HBA
3
HBD
207.4
PSA (Ų)
0.03
QED
3
Ro5 Violations
34
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H71ClN5O10P
MW 860.47
Aromatic Rings 2
Heavy Atoms 58
NP-Likeness 0.60

Data from ChEMBL 36 via Core Engine