ID: ALA4877313

Max Phase: Preclinical

Molecular Formula: C18H14FIN2O4

Molecular Weight: 468.22

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  O=C(N[C@@H](Cc1ccc(O)c(I)c1)C(=O)O)c1cc2c(F)cccc2[nH]1

Standard InChI:  InChI=1S/C18H14FIN2O4/c19-11-2-1-3-13-10(11)8-14(21-13)17(24)22-15(18(25)26)7-9-4-5-16(23)12(20)6-9/h1-6,8,15,21,23H,7H2,(H,22,24)(H,25,26)/t15-/m0/s1

Standard InChI Key:  SQWVPTXCPBSMKG-HNNXBMFYSA-N

Associated Targets(Human)

IL2 Tchem Interleukin-2 (144 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ALB Tchem Serum albumin (2651 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TNF Tclin TNF-alpha (1897 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: 468.22Molecular Weight (Monoisotopic): 467.9982AlogP: 3.04#Rotatable Bonds: 5
Polar Surface Area: 102.42Molecular Species: ACIDHBA: 3HBD: 4
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 4#RO5 Violations (Lipinski): 0
CX Acidic pKa: 3.12CX Basic pKa: CX LogP: 3.54CX LogD: 0.04
Aromatic Rings: 3Heavy Atoms: 26QED Weighted: 0.43Np Likeness Score: -0.51

References

1. Gironda-Martínez A, Gorre ÉMD, Prati L, Gosalbes JF, Dakhel S, Cazzamalli S, Samain F, Donckele EJ, Neri D..  (2021)  Identification and Validation of New Interleukin-2 Ligands Using DNA-Encoded Libraries.,  64  (23.0): [PMID:34821503] [10.1021/acs.jmedchem.1c01693]

Source