PROCYSTEINE

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: X7063P804E

Structure
InChI Key BMLMGCPTLHPWPY-REOHCLBHSA-N
Smile O=C1N[C@H](C(=O)O)CS1
InChI
InChI=1S/C4H5NO3S/c6-3(7)2-1-9-4(8)5-2/h2H,1H2,(H,5,8)(H,6,7)/t2-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H5NO3S
Molecular Weight 147.16
AlogP -0.1
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 66.4
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 9.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Transferase
- - - - 6.856-19.71
Epigenetic regulator Eraser Histone deacetylase HDAC class IIb
- - - - 3.42-9.69
Transporter Electrochemical transporter SLC superfamily of solute carriers SLC36 family of proton-coupled amino acid transporters
- - - 46000000 -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
HIV Infections 2 D015658 ClinicalTrials

Cross References

Resources Reference
ChEBI 125673
ChEMBL CHEMBL442218
DrugBank DB12224
FDA SRS X7063P804E
PubChem 72390
SureChEMBL SCHEMBL352387
ZINC ZINC000003787577
CONTENTS