Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA469019
Max Phase: Preclinical
Molecular Formula: C24H26N6O
Molecular Weight: 414.51
Molecule Type: Small molecule
Associated Items:
ID: ALA469019
Max Phase: Preclinical
Molecular Formula: C24H26N6O
Molecular Weight: 414.51
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CN1CCN(CCOc2cccc(-c3cnc4c(-c5ccncc5)cnn4c3)c2)CC1
Standard InChI: InChI=1S/C24H26N6O/c1-28-9-11-29(12-10-28)13-14-31-22-4-2-3-20(15-22)21-16-26-24-23(17-27-30(24)18-21)19-5-7-25-8-6-19/h2-8,15-18H,9-14H2,1H3
Standard InChI Key: BZXISGNTXGMTOJ-UHFFFAOYSA-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: Small molecule | 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: 414.51 | Molecular Weight (Monoisotopic): 414.2168 | AlogP: 3.08 | #Rotatable Bonds: 6 |
Polar Surface Area: 58.79 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 7.89 | CX LogP: 2.44 | CX LogD: 1.83 |
Aromatic Rings: 4 | Heavy Atoms: 31 | QED Weighted: 0.48 | Np Likeness Score: -1.55 |
1. Cuny GD, Yu PB, Laha JK, Xing X, Liu JF, Lai CS, Deng DY, Sachidanandan C, Bloch KD, Peterson RT.. (2008) Structure-activity relationship study of bone morphogenetic protein (BMP) signaling inhibitors., 18 (15): [PMID:18621530] [10.1016/j.bmcl.2008.06.052] |
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