ID: ALA5181013

Max Phase: Preclinical

Molecular Formula: C17H18F3N7O4

Molecular Weight: 441.37

Associated Items:

Representations

Canonical SMILES:  Nc1ncc(-c2cc(N3CCOCC3)nc(N3C(=O)OC[C@@H]3CO)n2)c(C(F)(F)F)n1

Standard InChI:  InChI=1S/C17H18F3N7O4/c18-17(19,20)13-10(6-22-14(21)25-13)11-5-12(26-1-3-30-4-2-26)24-15(23-11)27-9(7-28)8-31-16(27)29/h5-6,9,28H,1-4,7-8H2,(H2,21,22,25)/t9-/m0/s1

Standard InChI Key:  OWBMLJHHHONAMV-VIFPVBQESA-N

Associated Targets(Human)

Serine/threonine-protein kinase mTOR 13850 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 37 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform 66 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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): 441.1372AlogP: 0.69#Rotatable Bonds: 4
Polar Surface Area: 139.82Molecular Species: NEUTRALHBA: 10HBD: 2
#RO5 Violations: 0HBA (Lipinski): 11HBD (Lipinski): 3#RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: 3.13CX LogP: 1.35CX LogD: 1.35
Aromatic Rings: 2Heavy Atoms: 31QED Weighted: 0.70Np Likeness Score: -1.19

References

1. Fairhurst RA, Furet P, Imbach-Weese P, Stauffer F, Rueeger H, McCarthy C, Ripoche S, Oswald S, Arnaud B, Jary A, Maira M, Schnell C, Guthy DA, Wartmann M, Kiffe M, Desrayaud S, Blasco F, Widmer T, Seiler F, Gutmann S, Knapp M, Caravatti G..  (2022)  Identification of NVP-CLR457 as an Orally Bioavailable Non-CNS-Penetrant pan-Class IA Phosphoinositol-3-Kinase Inhibitor.,  65  (12.0): [PMID:35500094] [10.1021/acs.jmedchem.2c00267]

Source