ID: ALA5184065

Max Phase: Preclinical

Molecular Formula: C14H11IN4OS

Molecular Weight: 410.24

Associated Items:

Representations

Canonical SMILES:  Cc1cc(I)cc2c(=O)[nH]c(CSc3ncccn3)nc12

Standard InChI:  InChI=1S/C14H11IN4OS/c1-8-5-9(15)6-10-12(8)18-11(19-13(10)20)7-21-14-16-3-2-4-17-14/h2-6H,7H2,1H3,(H,18,19,20)

Standard InChI Key:  SWMJTVGZJZKICB-UHFFFAOYSA-N

Associated Targets(Human)

Poly [ADP-ribose] polymerase 4 71 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Poly [ADP-ribose] polymerase 3 206 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Tankyrase-1 1241 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Poly [ADP-ribose] polymerase 6 23 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

TCDD-inducible poly [ADP-ribose] polymerase 41 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Poly [ADP-ribose] polymerase 8 85 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Poly [ADP-ribose] polymerase 10 418 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Poly [ADP-ribose] polymerase 11 83 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Poly [ADP-ribose] polymerase 12 63 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Poly [ADP-ribose] polymerase 14 380 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Poly [ADP-ribose] polymerase 15 178 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Poly [ADP-ribose] polymerase 2 1185 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Poly [ADP-ribose] polymerase-1 6206 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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: 410.24Molecular Weight (Monoisotopic): 409.9698AlogP: 2.92#Rotatable Bonds: 3
Polar Surface Area: 71.53Molecular Species: NEUTRALHBA: 5HBD: 1
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 9.70CX Basic pKa: 4.72CX LogP: 2.96CX LogD: 2.97
Aromatic Rings: 3Heavy Atoms: 21QED Weighted: 0.41Np Likeness Score: -2.12

References

1. Kirby IT, Person A, Cohen M..  (2021)  Rational design of selective inhibitors of PARP4.,  12  (11.0): [PMID:34825190] [10.1039/D1MD00195G]

Source