Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4790645
Max Phase: Preclinical
Molecular Formula: C25H24N6O
Molecular Weight: 424.51
Molecule Type: Unknown
Associated Items:
ID: ALA4790645
Max Phase: Preclinical
Molecular Formula: C25H24N6O
Molecular Weight: 424.51
Molecule Type: Unknown
Associated Items:
Canonical SMILES: Cn1c(-c2ccccc2)c(/C=C/C(=O)N2CCN(c3ncccn3)CC2)c2cccnc21
Standard InChI: InChI=1S/C25H24N6O/c1-29-23(19-7-3-2-4-8-19)20(21-9-5-12-26-24(21)29)10-11-22(32)30-15-17-31(18-16-30)25-27-13-6-14-28-25/h2-14H,15-18H2,1H3/b11-10+
Standard InChI Key: FUHJKAUHFNXJNX-ZHACJKMWSA-N
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: 424.51 | Molecular Weight (Monoisotopic): 424.2012 | AlogP: 3.39 | #Rotatable Bonds: 4 |
Polar Surface Area: 67.15 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 3.73 | CX LogP: 3.31 | CX LogD: 3.31 |
Aromatic Rings: 4 | Heavy Atoms: 32 | QED Weighted: 0.47 | Np Likeness Score: -1.07 |
1. Wu N,Lian G,Sheng J,Wu D,Yu X,Lan H,Hu W,Yang Z. (2020) Discovery of a novel selective water-soluble SMAD3 inhibitor as an antitumor agent., 30 (17.0): [PMID:32738967] [10.1016/j.bmcl.2020.127396] |
Source(1):