Compound Info
NAs Base Info
ID Cluster Name Target MolWt
Compound Structure
NAs.003160 2
Target name Tax id
DNA (cytosine-5)-methyltransferase 3B 9606.0
DNA (cytosine-5)-methyltransferase 1 9606.0
352.420
Chemical Representations
InChI InChI=1S/C14H20N6O3S/c15-12-9-13(18-5-17-12)20(6-19-9)14-11(22)10(21)8(23-14)4-24-7-1-2-16-3-7/h5-8,10-11,14,16,21-22H,1-4H2,(H2,15,17,18)/t7-,8+,10+,11+,14+/m0/s1
InChI Key OFJQITMYJIEZGC-TWBCTODHSA-N
SMILES Nc1ncnc2c1ncn2[C@@H]1O[C@H](CS[C@H]2CCNC2)[C@@H](O)[C@H]1O
Molecular Formula C14H20N6O3S
Functional Fragments
Base Ribose Phosphate
Base Structure
Match
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Calculated Properties
logP -0.877 Computed by RDKit
Heavy Atom Count 24 Computed by RDKit
Ring Count 4 Computed by RDKit
Hydrogen Bond Acceptor Count 10 Computed by RDKit
Hydrogen Bond Donor Count 4 Computed by RDKit
Rotatable Bond Count 4 Computed by RDKit
Topological Polar Surface Area 131.340 Computed by RDKit
Activity Data
Target Activity type Relation Value Unit Assay Source
DNA (cytosine-5)-methyltransferase 1 IC50 = 44000.0 nM Inhibition of human recombinant DNMT1 CHEMBL1151876
DNA (cytosine-5)-methyltransferase 3B IC50 = 26000.0 nM Inhibition of human recombinant DNMT3b2 CHEMBL1151876