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ID: ALA5266872
Max Phase: Preclinical
Molecular Formula: C19H15Cl2N5O3
Molecular Weight: 432.27
Associated Items:
ID: ALA5266872
Max Phase: Preclinical
Molecular Formula: C19H15Cl2N5O3
Molecular Weight: 432.27
Associated Items:
Canonical SMILES: CC(C)n1c(=O)ccc2c1ccn2-c1c(Cl)cc(-c2n[nH]c(=O)[nH]c2=O)cc1Cl
Standard InChI: InChI=1S/C19H15Cl2N5O3/c1-9(2)26-14-5-6-25(13(14)3-4-15(26)27)17-11(20)7-10(8-12(17)21)16-18(28)22-19(29)24-23-16/h3-9H,1-2H3,(H2,22,24,28,29)
Standard InChI Key: PKAWWNPXKMCVBC-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: 432.27 | Molecular Weight (Monoisotopic): 431.0552 | AlogP: 3.12 | #Rotatable Bonds: 3 |
Polar Surface Area: 105.54 | Molecular Species: ACID | HBA: 6 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 5.97 | CX Basic pKa: | CX LogP: 3.14 | CX LogD: 1.82 |
Aromatic Rings: 4 | Heavy Atoms: 29 | QED Weighted: 0.52 | Np Likeness Score: -1.13 |
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):