4-(6-(4-Chlorophenyl)-2-phenylpyrimidin-4-yl)-2-methoxyphenol

ID: ALA4167559

Chembl Id: CHEMBL4167559

PubChem CID: 145952744

Max Phase: Preclinical

Molecular Formula: C23H17ClN2O2

Molecular Weight: 388.85

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  COc1cc(-c2cc(-c3ccc(Cl)cc3)nc(-c3ccccc3)n2)ccc1O

Standard InChI:  InChI=1S/C23H17ClN2O2/c1-28-22-13-17(9-12-21(22)27)20-14-19(15-7-10-18(24)11-8-15)25-23(26-20)16-5-3-2-4-6-16/h2-14,27H,1H3

Standard InChI Key:  HLKNZUQVXUMNQD-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA4167559

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Associated Targets(Human)

CXCL12 Tchem Stromal cell-derived factor 1 (156 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

Calculated Properties

Molecular Weight: 388.85Molecular Weight (Monoisotopic): 388.0979AlogP: 5.85#Rotatable Bonds: 4
Polar Surface Area: 55.24Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: 1HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: 9.52CX Basic pKa: 2.09CX LogP: 6.57CX LogD: 6.57
Aromatic Rings: 4Heavy Atoms: 28QED Weighted: 0.48Np Likeness Score: -0.69

References

1. Regenass P, Abboud D, Daubeuf F, Lehalle C, Gizzi P, Riché S, Hachet-Haas M, Rohmer F, Gasparik V, Boeglin D, Haiech J, Knehans T, Rognan D, Heissler D, Marsol C, Villa P, Galzi JL, Hibert M, Frossard N, Bonnet D..  (2018)  Discovery of a Locally and Orally Active CXCL12 Neutraligand (LIT-927) with Anti-inflammatory Effect in a Murine Model of Allergic Airway Hypereosinophilia.,  61  (17): [PMID:30106292] [10.1021/acs.jmedchem.8b00657]

Source