Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4797362
Max Phase: Preclinical
Molecular Formula: C24H27N7O2
Molecular Weight: 445.53
Molecule Type: Unknown
Associated Items:
ID: ALA4797362
Max Phase: Preclinical
Molecular Formula: C24H27N7O2
Molecular Weight: 445.53
Molecule Type: Unknown
Associated Items:
Canonical SMILES: COc1cc(N2CCN(C)CC2)ccc1Nc1ncc2c(n1)-c1ccccc1N(C)C(=O)N2
Standard InChI: InChI=1S/C24H27N7O2/c1-29-10-12-31(13-11-29)16-8-9-18(21(14-16)33-3)26-23-25-15-19-22(28-23)17-6-4-5-7-20(17)30(2)24(32)27-19/h4-9,14-15H,10-13H2,1-3H3,(H,27,32)(H,25,26,28)
Standard InChI Key: IACIJZYJVVSRBT-UHFFFAOYSA-N
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Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Unknown | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 445.53 | Molecular Weight (Monoisotopic): 445.2226 | AlogP: 3.63 | #Rotatable Bonds: 4 |
Polar Surface Area: 85.86 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 9 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 12.90 | CX Basic pKa: 7.84 | CX LogP: 3.04 | CX LogD: 2.46 |
Aromatic Rings: 3 | Heavy Atoms: 33 | QED Weighted: 0.63 | Np Likeness Score: -1.26 |
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] |
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