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US9173869, 62 ID: ALA3939466
Chembl Id: CHEMBL3939466
PubChem CID: 134148368
Max Phase: Preclinical
Molecular Formula: C24H19ClFN5O4
Molecular Weight: 495.90
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CC(c1nc2ccccc2c(=O)n1-c1ccc(F)cc1)N(C)C(=O)Nc1ccc([N+](=O)[O-])c(Cl)c1
Standard InChI: InChI=1S/C24H19ClFN5O4/c1-14(29(2)24(33)27-16-9-12-21(31(34)35)19(25)13-16)22-28-20-6-4-3-5-18(20)23(32)30(22)17-10-7-15(26)8-11-17/h3-14H,1-2H3,(H,27,33)
Standard InChI Key: OYDSTYBHWVDCGR-UHFFFAOYSA-N
Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 495.90Molecular Weight (Monoisotopic): 495.1110AlogP: 5.31#Rotatable Bonds: 5Polar Surface Area: 110.37Molecular Species: NEUTRALHBA: 6HBD: 1#RO5 Violations: 1HBA (Lipinski): 9HBD (Lipinski): 1#RO5 Violations (Lipinski): 1CX Acidic pKa: 12.15CX Basic pKa: 0.44CX LogP: 4.94CX LogD: 4.94Aromatic Rings: 4Heavy Atoms: 35QED Weighted: 0.30Np Likeness Score: -1.87
References 1. (2015) Mediators of hedgehog signaling pathways, compositions and uses related thereto,