ID: ALA3643702

Max Phase: Preclinical

Molecular Formula: C19H24F3NO3

Molecular Weight: 371.40

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCC[C@@H]1C[C@@]2(CC[C@H]1O)CCN(c1ccc(OC(F)(F)F)cc1)C2=O

Standard InChI:  InChI=1S/C19H24F3NO3/c1-2-3-13-12-18(9-8-16(13)24)10-11-23(17(18)25)14-4-6-15(7-5-14)26-19(20,21)22/h4-7,13,16,24H,2-3,8-12H2,1H3/t13-,16-,18-/m1/s1

Standard InChI Key:  CRLYLLMVSJJPLT-MZMPZRCHSA-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: 371.40Molecular Weight (Monoisotopic): 371.1708AlogP: 4.27#Rotatable Bonds: 4
Polar Surface Area: 49.77Molecular Species: NEUTRALHBA: 3HBD: 1
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 4.57CX LogD: 4.57
Aromatic Rings: 1Heavy Atoms: 26QED Weighted: 0.86Np Likeness Score: 0.20

References

1.  (2014)  SEC-hydroxycyclohexyl derivatives, 

Source

Source(1):