benzyl 4-(10-hydroxy-9-oxo-10-(trifluoromethyl)-9,10-dihydroanthracen-1-yl)-3,6-dihydropyridine-1(2H)-carboxylate

ID: ALA4526179

PubChem CID: 154697570

Max Phase: Preclinical

Molecular Formula: C28H22F3NO4

Molecular Weight: 493.48

Molecule Type: Unknown

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  O=C1c2ccccc2C(O)(C(F)(F)F)c2cccc(C3=CCN(C(=O)OCc4ccccc4)CC3)c21

Standard InChI:  InChI=1S/C28H22F3NO4/c29-28(30,31)27(35)22-11-5-4-9-21(22)25(33)24-20(10-6-12-23(24)27)19-13-15-32(16-14-19)26(34)36-17-18-7-2-1-3-8-18/h1-13,35H,14-17H2

Standard InChI Key:  PQUOLAZBDDYPEB-UHFFFAOYSA-N

Molfile:  

 
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M  END

Alternative Forms

  1. Parent:

    ALA4526179

    ---

Associated Targets(Human)

PDK4 Tchem Pyruvate dehydrogenase kinase isoform 4 (177 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: 493.48Molecular Weight (Monoisotopic): 493.1501AlogP: 5.46#Rotatable Bonds: 3
Polar Surface Area: 66.84Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: 1HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: 9.65CX Basic pKa: CX LogP: 5.16CX LogD: 5.16
Aromatic Rings: 3Heavy Atoms: 36QED Weighted: 0.53Np Likeness Score: -0.26

References

1. Lee D, Pagire HS, Pagire SH, Bae EJ, Dighe M, Kim M, Lee KM, Jang YK, Jaladi AK, Jung KY, Yoo EK, Gim HE, Lee S, Choi WI, Chi YI, Song JS, Bae MA, Jeon YH, Lee GH, Liu KH, Lee T, Park S, Jeon JH, Lee IK, Ahn JH..  (2019)  Discovery of Novel Pyruvate Dehydrogenase Kinase 4 Inhibitors for Potential Oral Treatment of Metabolic Diseases.,  62  (2): [PMID:30623649] [10.1021/acs.jmedchem.8b01168]

Source