Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA5197642
Max Phase: Preclinical
Molecular Formula: C17H21N5O2
Molecular Weight: 327.39
Associated Items:
ID: ALA5197642
Max Phase: Preclinical
Molecular Formula: C17H21N5O2
Molecular Weight: 327.39
Associated Items:
Canonical SMILES: CCNC(=O)N[C@@H]1CCN(C(=O)c2cc(-c3ccccc3)[nH]n2)C1
Standard InChI: InChI=1S/C17H21N5O2/c1-2-18-17(24)19-13-8-9-22(11-13)16(23)15-10-14(20-21-15)12-6-4-3-5-7-12/h3-7,10,13H,2,8-9,11H2,1H3,(H,20,21)(H2,18,19,24)/t13-/m1/s1
Standard InChI Key: SATZYNJPGNRULO-CYBMUJFWSA-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: | 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: 327.39 | Molecular Weight (Monoisotopic): 327.1695 | AlogP: 1.61 | #Rotatable Bonds: 4 |
Polar Surface Area: 90.12 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 10.79 | CX Basic pKa: 0.58 | CX LogP: 0.75 | CX LogD: 0.75 |
Aromatic Rings: 2 | Heavy Atoms: 24 | QED Weighted: 0.80 | Np Likeness Score: -2.37 |
1. Tang K, Jiao LM, Qi YR, Wang TC, Li YL, Xu JL, Wang ZW, Yu B, Liu HM, Zhao W.. (2022) Discovery of Novel Pyrazole-Based KDM5B Inhibitor TK-129 and Its Protective Effects on Myocardial Remodeling and Fibrosis., 65 (19.0): [PMID:36112701] [10.1021/acs.jmedchem.2c00797] |
Source(1):