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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 Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 415.50Molecular Weight (Monoisotopic): 415.2121AlogP: 3.90#Rotatable Bonds: 3Polar 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: 3.18Aromatic 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 ]