ID: ALA2047669

Max Phase: Preclinical

Molecular Formula: C12H15BrN2O3S

Molecular Weight: 347.23

Molecule Type: Small molecule

Associated Items:

Representations

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

Standard InChI:  InChI=1S/C12H15BrN2O3S/c1-18-15-10(12(17)14-4-5-19)7-8-2-3-11(16)9(13)6-8/h2-3,6,16,19H,4-5,7H2,1H3,(H,14,17)/b15-10+

Standard InChI Key:  KNVICGMBVBPNJG-XNTDXEJSSA-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: 347.23Molecular Weight (Monoisotopic): 345.9987AlogP: 1.75#Rotatable Bonds: 6
Polar Surface Area: 70.92Molecular Species: NEUTRALHBA: 5HBD: 3
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 8.11CX Basic pKa: CX LogP: 2.57CX LogD: 2.50
Aromatic Rings: 1Heavy Atoms: 19QED Weighted: 0.42Np Likeness Score: 0.17

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