7-amino-4-(6-bromo-7-hydroxybenzo[d]thiazol-2-yl)-2H-chromen-2-one

ID: ALA4463514

PubChem CID: 155530212

Max Phase: Preclinical

Molecular Formula: C16H9BrN2O3S

Molecular Weight: 389.23

Molecule Type: Unknown

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  Nc1ccc2c(-c3nc4ccc(Br)c(O)c4s3)cc(=O)oc2c1

Standard InChI:  InChI=1S/C16H9BrN2O3S/c17-10-3-4-11-15(14(10)21)23-16(19-11)9-6-13(20)22-12-5-7(18)1-2-8(9)12/h1-6,21H,18H2

Standard InChI Key:  TWIVFRKGLZSGSC-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

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    6.0322  -22.6053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4471  -21.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4505  -22.6073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1629  -23.0147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8764  -22.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8731  -21.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1561  -21.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5853  -23.0081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1501  -20.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8086  -20.0618    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.4864  -20.0691    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7345  -19.2905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5505  -19.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9551  -18.5824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5450  -17.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7259  -17.8830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3250  -18.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7723  -18.5796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9499  -17.1675    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    5.3242  -23.0133    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  2 23  1  0
M  END

Alternative Forms

  1. Parent:

    ALA4463514

    ---

Associated Targets(Human)

SNB-75 (44215 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
OVCAR-4 (44535 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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

Calculated Properties

Molecular Weight: 389.23Molecular Weight (Monoisotopic): 387.9517AlogP: 4.12#Rotatable Bonds: 1
Polar Surface Area: 89.35Molecular Species: ACIDHBA: 6HBD: 2
#RO5 Violations: HBA (Lipinski): 5HBD (Lipinski): 3#RO5 Violations (Lipinski):
CX Acidic pKa: 6.32CX Basic pKa: 2.75CX LogP: 3.37CX LogD: 2.30
Aromatic Rings: 4Heavy Atoms: 23QED Weighted: 0.38Np Likeness Score: -0.46

References

1. Zhang L, Xu Z..  (2019)  Coumarin-containing hybrids and their anticancer activities.,  181  [PMID:31404864] [10.1016/j.ejmech.2019.111587]

Source