N4-(2-dimethylphosphorylphenyl)-N2-[1-(2-methoxyethyl)pyrazol-4-yl]thieno[2,3-d]pyrimidine-2,4-diamine

ID: ALA4515607

PubChem CID: 155539907

Max Phase: Preclinical

Molecular Formula: C20H23N6O2PS

Molecular Weight: 442.49

Molecule Type: Unknown

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  COCCn1cc(Nc2nc(Nc3ccccc3P(C)(C)=O)c3ccsc3n2)cn1

Standard InChI:  InChI=1S/C20H23N6O2PS/c1-28-10-9-26-13-14(12-21-26)22-20-24-18(15-8-11-30-19(15)25-20)23-16-6-4-5-7-17(16)29(2,3)27/h4-8,11-13H,9-10H2,1-3H3,(H2,22,23,24,25)

Standard InChI Key:  KRDMYBMBLAAYGH-UHFFFAOYSA-N

Molfile:  

 
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M  END

Alternative Forms

  1. Parent:

    ALA4515607

    ---

Associated Targets(Human)

PTK2 Tclin Focal adhesion kinase 1 (4730 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: 442.49Molecular Weight (Monoisotopic): 442.1341AlogP: 4.27#Rotatable Bonds: 8
Polar Surface Area: 93.96Molecular Species: NEUTRALHBA: 9HBD: 2
#RO5 Violations: HBA (Lipinski): 8HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: 10.62CX Basic pKa: 2.35CX LogP: 2.64CX LogD: 2.64
Aromatic Rings: 4Heavy Atoms: 30QED Weighted: 0.39Np Likeness Score: -2.19

References

1. Wang R, Chen Y, Zhao X, Yu S, Yang B, Wu T, Guo J, Hao C, Zhao D, Cheng M..  (2019)  Design, synthesis and biological evaluation of novel 7H-pyrrolo[2,3-d]pyrimidine derivatives as potential FAK inhibitors and anticancer agents.,  183  [PMID:31550660] [10.1016/j.ejmech.2019.111716]

Source