Structure

InChI Key LQVGUKOCMOKKJU-QPVGXXQTSA-M
Smile Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])O)c2cc1C.O.O.[Na+]
InChI
InChI=1S/C17H21N4O9P.Na.2H2O/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29;;;/h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H,20,25,26)(H2,27,28,29);;2*1H2/q;+1;;/p-1/t11-,12+,14-;;;/m0.../s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H24N4NaO11P
Molecular Weight 514.36
AlogP -1.61
Hydrogen Bond Acceptor 10.0
Hydrogen Bond Donor 6.0
Number of Rotational Bond 7.0
Polar Surface Area 208.09
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 31.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Transferase
- 380 - - -
Other cytosolic protein
- 80000 - - -
Unclassified protein
- 770-85000 - - 76-83

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Scaffolds

Parent
Mixture
Mixture
Mixture
Mixture
Mixture
Mixture

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Eye disorders
50.61
Injury, poisoning and procedural complications
12.49
General disorders and administration site conditions
11.49
Surgical and medical procedures
10.28
Nervous system disorders
5.52
Infections and infestations
3.98

Cross References

Resources Reference
ChEMBL CHEMBL3989697
FDA SRS 20RD1DZH99
PubChem 23687712
SureChEMBL SCHEMBL21899339