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ID: ALA5286305
Max Phase: Preclinical
Molecular Formula: C19H11Cl2N5O3
Molecular Weight: 428.24
Associated Items:
ID: ALA5286305
Max Phase: Preclinical
Molecular Formula: C19H11Cl2N5O3
Molecular Weight: 428.24
Associated Items:
Canonical SMILES: Cc1c(O)ccc2c1ccn2-c1c(Cl)cc(-n2nc(C#N)c(=O)[nH]c2=O)cc1Cl
Standard InChI: InChI=1S/C19H11Cl2N5O3/c1-9-11-4-5-25(15(11)2-3-16(9)27)17-12(20)6-10(7-13(17)21)26-19(29)23-18(28)14(8-22)24-26/h2-7,27H,1H3,(H,23,28,29)
Standard InChI Key: MZZXZRNBHDAZPF-UHFFFAOYSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: | 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: 428.24 | Molecular Weight (Monoisotopic): 427.0239 | AlogP: 3.06 | #Rotatable Bonds: 2 |
Polar Surface Area: 116.70 | Molecular Species: ACID | HBA: 7 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 5.65 | CX Basic pKa: | CX LogP: 4.60 | CX LogD: 3.05 |
Aromatic Rings: 4 | Heavy Atoms: 29 | QED Weighted: 0.51 | Np Likeness Score: -0.99 |
1. Hu L, Gu Y, Liang J, Ning M, Yang J, Zhang Y, Qu H, Yang Y, Leng Y, Zhou B.. (2023) Discovery of Highly Potent and Selective Thyroid Hormone Receptor β Agonists for the Treatment of Nonalcoholic Steatohepatitis., 66 (5): [PMID:36799411] [10.1021/acs.jmedchem.2c01669] |
Source(1):