Details of the Drug

General Information of Drug (ID: DMFJG7P)

• Drug Name: PMID27376512-Compound-Table1Example4
• Drug Type: Small molecular drug
• #Ro5 Violations (Lipinski): 0:
  Molecular Weight (mw); 405.4
  Logarithm of the Partition Coefficient (xlogp); 3.7
  Rotatable Bond Count (rotbonds); 5
  Hydrogen Bond Donor Count (hbonddonor); 4
  Hydrogen Bond Acceptor Count (hbondacc); 6
• Chemical Identifiers:
  Formula: C23H19NO6
  IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-[3-(3,4-dihydroxyphenyl)-6-methoxyindol-1-yl]ethanone
  Canonical SMILES: COC1=CC2=C(C=C1)C(=CN2CC(=O)C3=CC(=C(C=C3)O)O)C4=CC(=C(C=C4)O)O
  InChI: InChI=1S/C23H19NO6/c1-30-15-4-5-16-17(13-2-6-19(25)21(27)8-13)11-24(18(16)10-15)12-23(29)14-3-7-20(26)22(28)9-14/h2-11,25-28H,12H2,1H3
  InChIKey: YPZMHCJTRFQAIG-UHFFFAOYSA-N
• Cross-matching ID:
  PubChem CID: 75201432
  TTD ID: D0K4YF

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
DNA [cytosine-5]-methyltransferase 1 (DNMT1)	TT6S2FE	DNMT1_HUMAN	Inhibitor	[1]

Molecular Expression Atlas of This Drug

Molecule Name	Molecule Type	Gene Name	p-value	Fold-Change	Z-score
DNA [cytosine-5]-methyltransferase 1 (DNMT1)	DTT	DNMT1	2.06E-08	0.71	15.47
DNA [cytosine-5]-methyltransferase 1 (DNMT1)	DTT	DNMT1	1.27E-05	0.97	2.41

References

• [1] DNA methyltransferase inhibitors: an updated patent review (2012-2015).Expert Opin Ther Pat. 2016 Sep;26(9):1017-30.