ID: ALA2323293

Max Phase: Preclinical

Molecular Formula: C13H21ClF3N3O5

Molecular Weight: 277.75

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COC(=O)[C@H](CCCCNC(=N)CCl)NC(C)=O.O=C(O)C(F)(F)F

Standard InChI:  InChI=1S/C11H20ClN3O3.C2HF3O2/c1-8(16)15-9(11(17)18-2)5-3-4-6-14-10(13)7-12;3-2(4,5)1(6)7/h9H,3-7H2,1-2H3,(H2,13,14)(H,15,16);(H,6,7)/t9-;/m0./s1

Standard InChI Key:  GAFUSLDSMURZLF-FVGYRXGTSA-N

Associated Targets(Human)

Protein-arginine deiminase type-4 309 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Protein-arginine deiminase type-1 130 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Protein-arginine deiminase type-2 27 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: 277.75Molecular Weight (Monoisotopic): 277.1193AlogP: 0.64#Rotatable Bonds: 8
Polar Surface Area: 91.28Molecular Species: BASEHBA: 4HBD: 3
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: 12.38CX Basic pKa: 9.96CX LogP: -0.27CX LogD: -2.45
Aromatic Rings: 0Heavy Atoms: 18QED Weighted: 0.20Np Likeness Score: -0.02

References

1. Bello AM, Wasilewski E, Wei L, Moscarello MA, Kotra LP..  (2013)  Interrogation of the Active Sites of Protein Arginine Deiminases (PAD1, -2, and -4) Using Designer Probes.,  (2): [PMID:24900657] [10.1021/ml300377d]

Source