Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3585800
Max Phase: Preclinical
Molecular Formula: C12H18ClN3O4
Molecular Weight: 303.75
Molecule Type: Small molecule
Associated Items:
ID: ALA3585800
Max Phase: Preclinical
Molecular Formula: C12H18ClN3O4
Molecular Weight: 303.75
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCCCc1nc(Cl)c(C(=O)N[C@@H](CO)C(=O)O)n1C
Standard InChI: InChI=1S/C12H18ClN3O4/c1-3-4-5-8-15-10(13)9(16(8)2)11(18)14-7(6-17)12(19)20/h7,17H,3-6H2,1-2H3,(H,14,18)(H,19,20)/t7-/m0/s1
Standard InChI Key: PMOSAYMSRZPASE-ZETCQYMHSA-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: 303.75 | Molecular Weight (Monoisotopic): 303.0986 | AlogP: 0.59 | #Rotatable Bonds: 7 |
Polar Surface Area: 104.45 | Molecular Species: ACID | HBA: 5 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 3.34 | CX Basic pKa: 2.66 | CX LogP: 0.18 | CX LogD: -2.84 |
Aromatic Rings: 1 | Heavy Atoms: 20 | QED Weighted: 0.68 | Np Likeness Score: -0.60 |
1. Jallapally A, Addla D, Bagul P, Sridhar B, Banerjee SK, Kantevari S.. (2015) Design, synthesis and evaluation of novel 2-butyl-4-chloroimidazole derived peptidomimetics as Angiotensin Converting Enzyme (ACE) inhibitors., 23 (13): [PMID:25922179] [10.1016/j.bmc.2015.04.024] |
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