Structure

InChI Key ODZBBRURCPAEIQ-PIXDULNESA-N
Smile O=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1/C=C/Br
InChI
InChI=1S/C11H13BrN2O5/c12-2-1-6-4-14(11(18)13-10(6)17)9-3-7(16)8(5-15)19-9/h1-2,4,7-9,15-16H,3,5H2,(H,13,17,18)/b2-1+/t7-,8+,9+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H13BrN2O5
Molecular Weight 333.14
AlogP -0.46
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 104.55
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 19.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Transferase
- 300 - 100 -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Pancreatic Neoplasms 2 D010190 ClinicalTrials
Colorectal Neoplasms 1 D015179 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL31634
DrugBank DB03312
DrugCentral 397
EPA CompTox DTXSID0045755
FDA SRS 2M3055079H
PDB BVD
PubChem 446727
SureChEMBL SCHEMBL99350
ZINC ZINC000003653378