ID: ALA4213980

Max Phase: Preclinical

Molecular Formula: C20H20F2N2O2

Molecular Weight: 358.39

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC1CCN(CC(O)Cn2c3ccc(F)cc3c3cc(F)ccc32)C1=O

Standard InChI:  InChI=1S/C20H20F2N2O2/c1-12-6-7-23(20(12)26)10-15(25)11-24-18-4-2-13(21)8-16(18)17-9-14(22)3-5-19(17)24/h2-5,8-9,12,15,25H,6-7,10-11H2,1H3

Standard InChI Key:  CSNKCLMUMSYGCB-UHFFFAOYSA-N

Associated Targets(Human)

PER2 Tchem CRY2/PER2 (55 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: 358.39Molecular Weight (Monoisotopic): 358.1493AlogP: 3.30#Rotatable Bonds: 4
Polar Surface Area: 45.47Molecular Species: NEUTRALHBA: 3HBD: 1
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 2.99CX LogD: 2.99
Aromatic Rings: 3Heavy Atoms: 26QED Weighted: 0.78Np Likeness Score: -0.66

References

1. Humphries PS, Bersot R, Kincaid J, Mabery E, McCluskie K, Park T, Renner T, Riegler E, Steinfeld T, Turtle ED, Wei ZL, Willis E..  (2018)  Carbazole-containing amides and ureas: Discovery of cryptochrome modulators as antihyperglycemic agents.,  28  (3): [PMID:29292223] [10.1016/j.bmcl.2017.12.051]

Source