ID: ALA4549761

Max Phase: Preclinical

Molecular Formula: C15H14ClN7O

Molecular Weight: 343.78

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CC(C)n1nc(-c2ccc3oc(N)nc3c2)c2c(Cl)nc(N)nc21

Standard InChI:  InChI=1S/C15H14ClN7O/c1-6(2)23-13-10(12(16)20-14(17)21-13)11(22-23)7-3-4-9-8(5-7)19-15(18)24-9/h3-6H,1-2H3,(H2,18,19)(H2,17,20,21)

Standard InChI Key:  YDFGZXSSYDSJRM-UHFFFAOYSA-N

Associated Targets(Human)

PI3-kinase p110-alpha subunit 12269 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

mTORC2 162 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

mTORC1 330 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Serine/threonine-protein kinase mTOR 13850 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 343.78Molecular Weight (Monoisotopic): 343.0948AlogP: 3.03#Rotatable Bonds: 2
Polar Surface Area: 121.67Molecular Species: NEUTRALHBA: 8HBD: 2
#RO5 Violations: 0HBA (Lipinski): 8HBD (Lipinski): 4#RO5 Violations (Lipinski): 0
CX Acidic pKa: 13.85CX Basic pKa: 2.19CX LogP: 2.55CX LogD: 2.55
Aromatic Rings: 4Heavy Atoms: 24QED Weighted: 0.54Np Likeness Score: -1.15

References

1. Ouvry G, Clary L, Tomas L, Aurelly M, Bonnary L, Borde E, Bouix-Peter C, Chantalat L, Defoin-Platel C, Deret S, Forissier M, Harris CS, Isabet T, Lamy L, Luzy AP, Pascau J, Soulet C, Taddei A, Taquet N, Thoreau E, Varvier E, Vial E, Hennequin LF..  (2019)  Impact of Minor Structural Modifications on Properties of a Series of mTOR Inhibitors.,  10  (11): [PMID:31749911] [10.1021/acsmedchemlett.9b00401]

Source