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

ID: ALA4741829

PubChem CID: 162645488

Max Phase: Preclinical

Molecular Formula: C24H27N7O3

Molecular Weight: 461.53

Molecule Type: Unknown

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  COc1ccc2c(c1)NC(=O)Nc1cnc(Nc3ccc(N4CCN(C)CC4)cc3OC)nc1-2

Standard InChI:  InChI=1S/C24H27N7O3/c1-30-8-10-31(11-9-30)15-4-7-18(21(12-15)34-3)26-23-25-14-20-22(29-23)17-6-5-16(33-2)13-19(17)27-24(32)28-20/h4-7,12-14H,8-11H2,1-3H3,(H,25,26,29)(H2,27,28,32)

Standard InChI Key:  UDRCYHGETQCXHK-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 34 38  0  0  0  0  0  0  0  0999 V2000
   16.6024  -14.3214    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.6013  -15.1410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3093  -15.5499    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.3075  -13.9126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0192  -15.1419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0162  -14.3178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6612  -13.7959    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.4690  -13.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8304  -14.7146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.4782  -15.4649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6731  -15.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4346  -16.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0003  -17.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8076  -16.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0423  -16.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9739  -13.3284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8932  -15.5490    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.8926  -16.3662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1845  -16.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1835  -17.5891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8914  -17.9991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6018  -17.5867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5993  -16.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4775  -16.3628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7690  -16.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8918  -18.8163    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.1817  -19.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1802  -20.0356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8863  -20.4477    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.5956  -20.0399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5988  -19.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8836  -21.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3693  -17.4460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1361  -18.2293    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
 19 24  1  0
 24 25  1  0
 21 26  1  0
 26 27  1  0
 26 31  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 29 32  1  0
 14 33  1  0
 33 34  1  0
M  END

Alternative Forms

  1. Parent:

    ALA4741829

    ---

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: 461.53Molecular Weight (Monoisotopic): 461.2175AlogP: 3.61#Rotatable Bonds: 5
Polar Surface Area: 103.88Molecular Species: NEUTRALHBA: 8HBD: 3
#RO5 Violations: HBA (Lipinski): 10HBD (Lipinski): 3#RO5 Violations (Lipinski):
CX Acidic pKa: 12.63CX Basic pKa: 7.84CX LogP: 3.01CX LogD: 2.44
Aromatic Rings: 3Heavy Atoms: 34QED Weighted: 0.53Np Likeness Score: -1.10

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