4-((Trans-4-(3-(diamantan-3-yl)ureido)cyclohexyl)oxy)benzoic acid

ID: ALA4535555

PubChem CID: 155547570

Max Phase: Preclinical

Molecular Formula: C28H36N2O4

Molecular Weight: 464.61

Molecule Type: Unknown

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  O=C(NC1C2CC3C4CC5CC3C1C(C5)C4C2)N[C@H]1CC[C@H](Oc2ccc(C(=O)O)cc2)CC1

Standard InChI:  InChI=1S/C28H36N2O4/c31-27(32)15-1-5-18(6-2-15)34-19-7-3-17(4-8-19)29-28(33)30-26-16-12-21-20-9-14-10-23(21)25(26)24(11-14)22(20)13-16/h1-2,5-6,14,16-17,19-26H,3-4,7-13H2,(H,31,32)(H2,29,30,33)/t14?,16?,17-,19-,20?,21?,22?,23?,24?,25?,26?

Standard InChI Key:  JTHDOQBQEZCDCT-TZYVQZSTSA-N

Molfile:  

 
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M  END

Alternative Forms

  1. Parent:

    ALA4535555

    ---

Associated Targets(Human)

EPHX2 Tchem Epoxide hydratase (3844 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Ephx2 Epoxide hydratase (467 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

Calculated Properties

Molecular Weight: 464.61Molecular Weight (Monoisotopic): 464.2675AlogP: 4.69#Rotatable Bonds: 5
Polar Surface Area: 87.66Molecular Species: ACIDHBA: 3HBD: 3
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): 3#RO5 Violations (Lipinski):
CX Acidic pKa: 4.36CX Basic pKa: 0.43CX LogP: 3.88CX LogD: 0.96
Aromatic Rings: 1Heavy Atoms: 34QED Weighted: 0.59Np Likeness Score: 0.05

References

1. Codony S, Valverde E, Leiva R, Brea J, Isabel Loza M, Morisseau C, Hammock BD, Vázquez S..  (2019)  Exploring the size of the lipophilic unit of the soluble epoxide hydrolase inhibitors.,  27  (20): [PMID:31488357] [10.1016/j.bmc.2019.115078]

Source