Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA2435035
Max Phase: Preclinical
Molecular Formula: C24H19N5O2
Molecular Weight: 409.45
Molecule Type: Small molecule
Associated Items:
ID: ALA2435035
Max Phase: Preclinical
Molecular Formula: C24H19N5O2
Molecular Weight: 409.45
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1cccc(-c2nc(CNc3ccc(C#N)cc3)cn2-c2ccc3c(c2)OCO3)n1
Standard InChI: InChI=1S/C24H19N5O2/c1-16-3-2-4-21(27-16)24-28-19(13-26-18-7-5-17(12-25)6-8-18)14-29(24)20-9-10-22-23(11-20)31-15-30-22/h2-11,14,26H,13,15H2,1H3
Standard InChI Key: RZVZTOPSKVDMKI-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: 409.45 | Molecular Weight (Monoisotopic): 409.1539 | AlogP: 4.46 | #Rotatable Bonds: 5 |
Polar Surface Area: 84.99 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 2.09 | CX LogP: 3.82 | CX LogD: 3.82 |
Aromatic Rings: 4 | Heavy Atoms: 31 | QED Weighted: 0.52 | Np Likeness Score: -1.55 |
1. Guo C, Zhang C, Li X, Li W, Xu Z, Bao L, Ding Y, Wang L, Li S.. (2013) Synthesis and biological evaluation of 1,2,4-trisubstituted imidazoles as inhibitors of transforming growth factor-β type I receptor (ALK5)., 23 (21): [PMID:24055046] [10.1016/j.bmcl.2013.08.105] |
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