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Compound Detail

CHEMBL6068755

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CCCCCCCCCCCCCCCCSSCCCOP(=O)(O)CO[C@H](CO)Cn1ccc(N)nc1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6068755
Phase Preclinical
Structure Type MOL
InChI Key APFCMADCZGTMIG-VWLOTQADSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

609.8
MW (Da)
6.62
ALogP
10
HBA
3
HBD
136.9
PSA (Ų)
0.06
QED
2
Ro5 Violations
27
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H52N3O6PS2
MW 609.84
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness 0.25

Data from ChEMBL 36 via Core Engine