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Compound Detail

CHEMBL1205652

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O=C1NCC[C@@H]1NC(=O)N1CC[C@@H]2[C@H]1C(=O)N2S(=O)(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205652
Phase Preclinical
Structure Type MOL
InChI Key LMAQTXYSZPLSEM-XVMARJQXSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
-2.33
ALogP
5
HBA
3
HBD
136.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14N4O6S
MW 318.31
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness -0.23

Data from ChEMBL 36 via Core Engine