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Lestaurtinib

pharmaceutical raw materials
Lestaurtinib structure

Lestaurtinib 

structure
  • CAS No:

    111358-88-4

  • Formula:

    C26H21N3O4

  • Chemical Name:

    Lestaurtinib

  • Synonyms:

    9,12-Epoxy-1H-diindolo[1,2,3-fg:3′,2′,1′-kl]pyrrolo[3,4-i][1,6]benzodiazocin-1-one,2,3,9,10,11,12-hexahydro-10-hydroxy-10-(hydroxymethyl)-9-methyl-,(9S,10S,12R)-;9,12-Epoxy-1H-diindolo[1,2,3-fg:3′,2′,1′-kl]pyrrolo[3,4-i][1,6]benzodiazocin-1-one,2,3,9,10,11,12-hexahydro-10-hydroxy-10-(hydroxymethyl)-9-methyl-,[9S-(9α,10β,12α)]-;(9S,10S,12R)-2,3,9,10,11,12-Hexahydro-10-hydroxy-10-(hydroxymethyl)-9-methyl-9,12-epoxy-1H-diindolo[1,2,3-fg:3′,2′,1′-kl]pyrrolo[3,4-i][1,6]benzodiazocin-1-one;KT 5555;CEP 701;SP 924;A 154475.0;Lestaurtinib;NSC 621867;156256-78-9

  • Categories:

    Active Pharmaceutical Ingredients  >  Antineoplastic Agents

Description

Lestaurtinib is Off-White Solid


LSM-1231 is an indolocarbazole.|Lestaurtinib is an orally bioavailable indolocarbazole derivative with antineoplastic properties. Lestaurtinib inhibits autophosphorylation of FMS-like tyrosine kinase 3 (FLT3), resulting in inhibition of FLT3 activity and induction of apoptosis in tumor cells that overexpress FLT3. (NCI05)

Lestaurtinib Basic Attributes

439.469

439.46

DO989GC5D1

DTXSID5046778

C48402

Characteristics

88.6

3.37

Off-white solid

1.70±0.1 g/cm3(Predicted)

215-220°C

723.0±60.0 °C(Predicted)

391.0±32.9 °C

1.880

DMSO: >10mg/mL

Desiccate at -20°C

0mmHg at 25°C

Safety Information

3

Photosensitive

Drug Information

Investigated for use/treatment in pancreatic cancer, prostate cancer, and leukemia (myeloid).

Lestaurtinib inhibits autophosphorylation of FMS-like tyrosine kinase 3 (FLT3), resulting in inhibition of FLT3 activity and induction of apoptosis in tumor cells that overexpress FLT3.

CEP 701

Lestaurtinib Use and Manufacturing

Uses

It is used for the treatment of pancreatic cancer and acute myelogenous leukaemia (AML)

Human drugs -> Rare disease (orphan)

Computed Properties

Molecular Weight:439.5
XLogP3:2.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:439.15320616
Monoisotopic Mass:439.15320616
Topological Polar Surface Area:88.6
Heavy Atom Count:33
Complexity:886
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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