ID: ALA213426

Max Phase: Preclinical

Molecular Formula: C24H21ClN4O2

Molecular Weight: 432.91

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC(C)C(=O)Nc1ccc2[nH]c(-c3ccc(NC(=O)c4ccccc4Cl)cc3)nc2c1

Standard InChI:  InChI=1S/C24H21ClN4O2/c1-14(2)23(30)27-17-11-12-20-21(13-17)29-22(28-20)15-7-9-16(10-8-15)26-24(31)18-5-3-4-6-19(18)25/h3-14H,1-2H3,(H,26,31)(H,27,30)(H,28,29)

Standard InChI Key:  XCOFCEWPEWTFOM-UHFFFAOYSA-N

Associated Targets(Human)

Photoreceptor-specific nuclear receptor 502 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: 432.91Molecular Weight (Monoisotopic): 432.1353AlogP: 5.73#Rotatable Bonds: 5
Polar Surface Area: 86.88Molecular Species: NEUTRALHBA: 3HBD: 3
#RO5 Violations: 1HBA (Lipinski): 6HBD (Lipinski): 3#RO5 Violations (Lipinski): 1
CX Acidic pKa: 11.55CX Basic pKa: 5.16CX LogP: 5.46CX LogD: 5.46
Aromatic Rings: 4Heavy Atoms: 31QED Weighted: 0.38Np Likeness Score: -1.69

References

1. Wolkenberg SE, Zhao Z, Kapitskaya M, Webber AL, Petrukhin K, Tang YS, Dean DC, Hartman GD, Lindsley CW..  (2006)  Identification of potent agonists of photoreceptor-specific nuclear receptor (NR2E3) and preparation of a radioligand.,  16  (19): [PMID:16879962] [10.1016/j.bmcl.2006.07.056]

Source