ID: ALA4583840

Max Phase: Preclinical

Molecular Formula: C9H5Cl2NS

Molecular Weight: 230.12

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  Clc1cc(-c2cccnc2)c(Cl)s1

Standard InChI:  InChI=1S/C9H5Cl2NS/c10-8-4-7(9(11)13-8)6-2-1-3-12-5-6/h1-5H

Standard InChI Key:  IREJLCMOXVWXKN-UHFFFAOYSA-N

Associated Targets(Human)

Cytochrome P450 2A13 65 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Cytochrome P450 2A6 2861 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Cytochrome P450 2A5 126 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

Properties

Molecular Weight: 230.12Molecular Weight (Monoisotopic): 228.9520AlogP: 4.12#Rotatable Bonds: 1
Polar Surface Area: 12.89Molecular Species: NEUTRALHBA: 2HBD: 0
#RO5 Violations: 0HBA (Lipinski): 1HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 4.55CX LogP: 3.72CX LogD: 3.72
Aromatic Rings: 2Heavy Atoms: 13QED Weighted: 0.72Np Likeness Score: -1.75

References

1.  (2013)  Synthetic compounds and derivatives as modulators of smoking or nicotine ingestion and lung cancer, 

Source