1-(4((4,6-dimorpholino-1,3,5-triazin-2-yl)amino)phenyl)-2-(3-nitrophenyl)spiro[azetidine-3,9'-xanthen]-4-one

ID: ALA4647261

PubChem CID: 156021576

Max Phase: Preclinical

Molecular Formula: C38H34N8O6

Molecular Weight: 698.74

Molecule Type: Unknown

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  O=C1N(c2ccc(Nc3nc(N4CCOCC4)nc(N4CCOCC4)n3)cc2)C(c2cccc([N+](=O)[O-])c2)C12c1ccccc1Oc1ccccc12

Standard InChI:  InChI=1S/C38H34N8O6/c47-34-38(29-8-1-3-10-31(29)52-32-11-4-2-9-30(32)38)33(25-6-5-7-28(24-25)46(48)49)45(34)27-14-12-26(13-15-27)39-35-40-36(43-16-20-50-21-17-43)42-37(41-35)44-18-22-51-23-19-44/h1-15,24,33H,16-23H2,(H,39,40,41,42)

Standard InChI Key:  FHPLSFMQTOGGOZ-UHFFFAOYSA-N

Molfile:  

 
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M  CHG  2  50   1  52  -1
M  END

Alternative Forms

  1. Parent:

    ALA4647261

    ---

Associated Targets(Human)

SW 1116 (147 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HepG2 (196354 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MCF7 (126967 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HEK293 (82097 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

Calculated Properties

Molecular Weight: 698.74Molecular Weight (Monoisotopic): 698.2601AlogP: 5.38#Rotatable Bonds: 7
Polar Surface Area: 148.32Molecular Species: NEUTRALHBA: 12HBD: 1
#RO5 Violations: 3HBA (Lipinski): 14HBD (Lipinski): 1#RO5 Violations (Lipinski): 3
CX Acidic pKa: 12.89CX Basic pKa: 7.34CX LogP: 6.77CX LogD: 6.50
Aromatic Rings: 5Heavy Atoms: 52QED Weighted: 0.13Np Likeness Score: -0.91

References

1. Ranjbari S, Behzadi M, Sepehri S, Dadkhah Aseman M, Jarrahpour A, Mohkam M, Ghasemi Y, Reza Akbarizadeh A, Kianpour S, Atioğlu Z, Özdemir N, Akkurt M, Masoud Nabavizadeh S, Turos E..  (2020)  Investigations of antiproliferative and antioxidant activity of β-lactam morpholino-1,3,5-triazine hybrids.,  28  (8): [PMID:32165076] [10.1016/j.bmc.2020.115408]

Source