ID: ALA2047544

Max Phase: Preclinical

Molecular Formula: C24H28Br2N4O6S2

Molecular Weight: 692.45

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CO/N=C(\Cc1ccc(O)c(Br)c1)C(=O)NCCSSCCNC(=O)/C(Cc1ccc(O)c(Br)c1)=N/OC

Standard InChI:  InChI=1S/C24H28Br2N4O6S2/c1-35-29-19(13-15-3-5-21(31)17(25)11-15)23(33)27-7-9-37-38-10-8-28-24(34)20(30-36-2)14-16-4-6-22(32)18(26)12-16/h3-6,11-12,31-32H,7-10,13-14H2,1-2H3,(H,27,33)(H,28,34)/b29-19+,30-20+

Standard InChI Key:  OHPNDMZPFBTMSQ-CZYCKNNWSA-N

Associated Targets(Human)

HDAC1 Tclin Histone deacetylase 1 (10854 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HDAC6 Tclin Histone deacetylase 6 (20808 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
DNMT1 Tclin DNA (cytosine-5)-methyltransferase 1 (978 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
A549 (127892 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MCF7 (126967 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
WI-38 (2654 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

hdaH Histone deacetylase-like amidohydrolase (105 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 692.45Molecular Weight (Monoisotopic): 689.9817AlogP: 4.03#Rotatable Bonds: 15
Polar Surface Area: 141.84Molecular Species: NEUTRALHBA: 10HBD: 4
#RO5 Violations: 1HBA (Lipinski): 10HBD (Lipinski): 4#RO5 Violations (Lipinski): 1
CX Acidic pKa: 7.82CX Basic pKa: CX LogP: 4.84CX LogD: 4.69
Aromatic Rings: 2Heavy Atoms: 38QED Weighted: 0.10Np Likeness Score: 0.10

References

1. Baud MG, Leiser T, Haus P, Samlal S, Wong AC, Wood RJ, Petrucci V, Gunaratnam M, Hughes SM, Buluwela L, Turlais F, Neidle S, Meyer-Almes FJ, White AJ, Fuchter MJ..  (2012)  Defining the mechanism of action and enzymatic selectivity of psammaplin A against its epigenetic targets.,  55  (4): [PMID:22280363] [10.1021/jm2016182]

Source