Sodium aurothiomalate

Odors

No information available

Receptor Interaction

No receptors available

General Information

Common Name: Sodium aurothiomalate
IUPAC Name: disodium;gold(1+);2-sulfidobutanedioate
Molecular Formula: C4H3AuNa2O4S
SMILES: C(C(C(=O)[O-])[S-])C(=O)[O-].[Na+].[Na+].[Au+]
Inchi: 1S/C4H6O4S.Au.2Na/c5-3(6)1-2(9)4(7)8;;;/h2,9H,1H2,(H,5,6)(H,7,8);;;/q;3*+1/p-3
Inchi Key: VXIHRIQNJCRFQX-UHFFFAOYSA-K
Cas No: 12244-57-4

Functional Group

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 3
Veber Violations 0
Egan Violations 0
Muegge Violations 1

Cross References

PubChem: 22318
OdoRactor: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 390.08
Mass (g/mol) 389.921
Molar Refractivity 27.31
Net Charge
HBD
HBA 4
Rt Bonds 3
Rings
TPSA 80.26
Hetero Atoms
Heavy Atoms 12
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg)
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 0.50
LogP
iLOGP 0.00
XLOGP3 -0.36
WLOGP -3.21
MLOGP -0.54
ESOL Log S -1.83
ESOL Solubility (mg/ml) 5.72
ESOL Solubility (mol/l) 0.015
ESOL Class: esol_class Very soluble
Ali Log S -0.86
Ali Solubility (mg/ml) 53.5
Ali Solubility (mol/l) 0.14
Ali Class Very soluble
Silicos-IT LogSw 0.83
Silicos-IT Solubility (mg/ml) 2620
Silicos-IT Solubility (mol/l) 6.71
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption Low
BBB Permeable 0
PgP Substrate 0
Log Kp (cm/s) -8.94
Bioavailability Score 0.55
Caco2 0
Human Intestinal Absorption 0
Plasm Protein Binding 0.263
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 3.742
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 1
Hepatotoxicity 0
Androgen Receptor Binding 0
Aromatase Binding 0
Estrogen Receptor Binding 0
Glucocorticoid Receptor Binding 0
Thyroid Receptor Binding 0
BRCP inhibitor 0
BSEP inhibitor 0
OATP1B1 inhibitor 1
OATP1B3 inhibitor 1
OATP2B1 inhibitor 0
OCT1 inhibitor 0
OCT2 inhibitor 0