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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 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: 461.53Molecular Weight (Monoisotopic): 461.2175AlogP: 3.61#Rotatable Bonds: 5Polar 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: 2.44Aromatic 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 ]