9-methyl-2-(4-(4-methylpiperazin-1-yl)phenylamino)-5H-benzo[d]pyrimido[4,5-f][1,3]diazepin-6(7H)-one

ID: ALA4742655

PubChem CID: 162646924

Max Phase: Preclinical

Molecular Formula: C23H25N7O

Molecular Weight: 415.50

Molecule Type: Unknown

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  Cc1ccc2c(c1)NC(=O)Nc1cnc(Nc3ccc(N4CCN(C)CC4)cc3)nc1-2

Standard InChI:  InChI=1S/C23H25N7O/c1-15-3-8-18-19(13-15)26-23(31)27-20-14-24-22(28-21(18)20)25-16-4-6-17(7-5-16)30-11-9-29(2)10-12-30/h3-8,13-14H,9-12H2,1-2H3,(H,24,25,28)(H2,26,27,31)

Standard InChI Key:  RDJQYECUEHMEFQ-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 31 35  0  0  0  0  0  0  0  0999 V2000
   25.1045   -2.9385    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.1034   -3.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8114   -4.1671    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.8096   -2.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5213   -3.7590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5182   -2.9349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1633   -2.4130    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.9711   -2.5881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3325   -3.3317    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.9803   -4.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1752   -4.2697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9367   -5.0593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5024   -5.6620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3097   -5.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5444   -4.6803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.4760   -1.9455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3953   -4.1661    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.3947   -4.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6865   -5.3898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6856   -6.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3935   -6.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1039   -6.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1014   -5.3887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3939   -7.4334    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.6838   -7.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6823   -8.6527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3884   -9.0648    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.0977   -8.6570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1008   -7.8372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3857   -9.8820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8714   -6.0631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  5  2  0
  6  4  2  0
  4  1  1  0
  5  6  1  0
  6  7  1  0
  5 11  1  0
  7  8  1  0
  8  9  1  0
 10  9  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 10  1  0
  8 16  2  0
  2 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 18  1  0
 21 24  1  0
 24 25  1  0
 24 29  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 27 30  1  0
 14 31  1  0
M  END

Alternative Forms

  1. Parent:

    ALA4742655

    ---

Associated Targets(Human)

TNK2 Tclin Tyrosine kinase non-receptor protein 2 (2836 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

BaF3 (4657 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: 415.50Molecular Weight (Monoisotopic): 415.2121AlogP: 3.90#Rotatable Bonds: 3
Polar Surface Area: 85.42Molecular Species: NEUTRALHBA: 6HBD: 3
#RO5 Violations: HBA (Lipinski): 8HBD (Lipinski): 3#RO5 Violations (Lipinski):
CX Acidic pKa: 12.74CX Basic pKa: 7.96CX LogP: 3.84CX LogD: 3.18
Aromatic Rings: 3Heavy Atoms: 31QED Weighted: 0.60Np Likeness Score: -1.30

References

1. Li Z,Powell CE,Groendyke BJ,Gero TW,Feru F,Feutrill J,Chen B,Li B,Szabo H,Gray NS,Scott DA.  (2020)  Discovery of a series of benzopyrimidodiazepinone TNK2 inhibitors via scaffold morphing.,  30  (19): [PMID:32739400] [10.1016/j.bmcl.2020.127456]

Source