Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA4784697
Max Phase: Preclinical
Molecular Formula: C18H23N7O
Molecular Weight: 353.43
Molecule Type: Unknown
Associated Items:
ID: ALA4784697
Max Phase: Preclinical
Molecular Formula: C18H23N7O
Molecular Weight: 353.43
Molecule Type: Unknown
Associated Items:
Canonical SMILES: COc1ccc(-n2nnc3cnc(N[C@H]4CC[C@H](CN)CC4)nc32)cc1
Standard InChI: InChI=1S/C18H23N7O/c1-26-15-8-6-14(7-9-15)25-17-16(23-24-25)11-20-18(22-17)21-13-4-2-12(10-19)3-5-13/h6-9,11-13H,2-5,10,19H2,1H3,(H,20,21,22)/t12-,13-
Standard InChI Key: OKLYDRRAIHGZPF-JOCQHMNTSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
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 |
---|
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|
Molecular Weight: 353.43 | Molecular Weight (Monoisotopic): 353.1964 | AlogP: 2.15 | #Rotatable Bonds: 5 |
Polar Surface Area: 103.77 | Molecular Species: BASE | HBA: 8 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 10.22 | CX LogP: 2.14 | CX LogD: -0.47 |
Aromatic Rings: 3 | Heavy Atoms: 26 | QED Weighted: 0.72 | Np Likeness Score: -1.51 |
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] |
Source(1):