Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4760981
Max Phase: Preclinical
Molecular Formula: C17H20N6O
Molecular Weight: 324.39
Molecule Type: Unknown
Associated Items:
ID: ALA4760981
Max Phase: Preclinical
Molecular Formula: C17H20N6O
Molecular Weight: 324.39
Molecule Type: Unknown
Associated Items:
Canonical SMILES: COc1ccc(-n2nnc3cnc(N[C@@H]4CC[C@@H](N)C4)cc32)cc1
Standard InChI: InChI=1S/C17H20N6O/c1-24-14-6-4-13(5-7-14)23-16-9-17(19-10-15(16)21-22-23)20-12-3-2-11(18)8-12/h4-7,9-12H,2-3,8,18H2,1H3,(H,19,20)/t11-,12-/m1/s1
Standard InChI Key: JWYCUNYGNQEQHR-VXGBXAGGSA-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: Unknown | 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: 324.39 | Molecular Weight (Monoisotopic): 324.1699 | AlogP: 2.12 | #Rotatable Bonds: 4 |
Polar Surface Area: 90.88 | Molecular Species: BASE | HBA: 7 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 10.06 | CX LogP: 1.56 | CX LogD: -0.94 |
Aromatic Rings: 3 | Heavy Atoms: 24 | QED Weighted: 0.76 | Np Likeness Score: -1.21 |
1. Grädler U,Busch M,Leuthner B,Raba M,Burgdorf L,Lehmann M,Linde N,Esdar C. (2020) Biochemical, cellular and structural characterization of novel and selective ERK3 inhibitors., 30 (22): [PMID:32927028] [10.1016/j.bmcl.2020.127551] |
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