Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA2435036
Max Phase: Preclinical
Molecular Formula: C24H21N5O3
Molecular Weight: 427.46
Molecule Type: Small molecule
Associated Items:
ID: ALA2435036
Max Phase: Preclinical
Molecular Formula: C24H21N5O3
Molecular Weight: 427.46
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1cccc(-c2nc(CNc3ccc(C(N)=O)cc3)cn2-c2ccc3c(c2)OCO3)n1
Standard InChI: InChI=1S/C24H21N5O3/c1-15-3-2-4-20(27-15)24-28-18(12-26-17-7-5-16(6-8-17)23(25)30)13-29(24)19-9-10-21-22(11-19)32-14-31-21/h2-11,13,26H,12,14H2,1H3,(H2,25,30)
Standard InChI Key: WCYSDHAULCHXID-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: 427.46 | Molecular Weight (Monoisotopic): 427.1644 | AlogP: 3.68 | #Rotatable Bonds: 6 |
Polar Surface Area: 104.29 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 2.45 | CX LogP: 2.81 | CX LogD: 2.81 |
Aromatic Rings: 4 | Heavy Atoms: 32 | QED Weighted: 0.49 | Np Likeness Score: -1.37 |
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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