ID: ALA3643711

Max Phase: Preclinical

Molecular Formula: C19H21F6NO4

Molecular Weight: 441.37

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  O=C1N(c2ccc(OCC(F)(F)F)cc2)CC[C@@]12CC[C@@H](O)[C@H](OCC(F)(F)F)C2

Standard InChI:  InChI=1S/C19H21F6NO4/c20-18(21,22)10-29-13-3-1-12(2-4-13)26-8-7-17(16(26)28)6-5-14(27)15(9-17)30-11-19(23,24)25/h1-4,14-15,27H,5-11H2/t14-,15-,17-/m1/s1

Standard InChI Key:  ZYNDZSWTZGGJGC-BFYDXBDKSA-N

Associated Targets(Human)

Hormone sensitive lipase 506 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: 441.37Molecular Weight (Monoisotopic): 441.1375AlogP: 3.84#Rotatable Bonds: 5
Polar Surface Area: 59.00Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 3.21CX LogD: 3.21
Aromatic Rings: 1Heavy Atoms: 30QED Weighted: 0.71Np Likeness Score: -0.16

References

1.  (2014)  SEC-hydroxycyclohexyl derivatives, 

Source

Source(1):