(+/-)-4-Chlorophenyl 6-cyano-3-hydroxy-2,2-dimethylchroman-4-ylcarbamate

ID: ALA508050

Max Phase: Preclinical

Molecular Formula: C19H17ClN2O3

Molecular Weight: 356.81

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC1(C)Oc2ccc(C#N)cc2C(NC(=O)c2ccc(Cl)cc2)C1O

Standard InChI:  InChI=1S/C19H17ClN2O3/c1-19(2)17(23)16(14-9-11(10-21)3-8-15(14)25-19)22-18(24)12-4-6-13(20)7-5-12/h3-9,16-17,23H,1-2H3,(H,22,24)

Standard InChI Key:  ZWWROLFBGFHLTP-UHFFFAOYSA-N

Associated Targets(Human)

ABCC9 Tclin Sulfonylurea receptor 2 (109 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: 356.81Molecular Weight (Monoisotopic): 356.0928AlogP: 3.21#Rotatable Bonds: 2
Polar Surface Area: 82.35Molecular Species: NEUTRALHBA: 4HBD: 2
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 13.25CX Basic pKa: CX LogP: 3.03CX LogD: 3.03
Aromatic Rings: 2Heavy Atoms: 25QED Weighted: 0.87Np Likeness Score: -0.18

References

1. Zhang X, Qiu Y, Li X, Bhattacharjee S, Woods M, Kraft P, Lundeen SG, Sui Z..  (2009)  Discovery and structure-activity relationships of a novel series of benzopyran-based K(ATP) openers for urge urinary incontinence.,  17  (2): [PMID:19101153] [10.1016/j.bmc.2008.11.055]

Source