Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA4779222
Max Phase: Preclinical
Molecular Formula: C30H38N6O3S
Molecular Weight: 562.74
Molecule Type: Unknown
Associated Items:
ID: ALA4779222
Max Phase: Preclinical
Molecular Formula: C30H38N6O3S
Molecular Weight: 562.74
Molecule Type: Unknown
Associated Items:
Canonical SMILES: Cc1cc(Nc2nc(Nc3ccccc3S(=O)(=O)C(C)C)c3cc[nH]c3n2)c(OC(C)C)cc1C1CCNCC1
Standard InChI: InChI=1S/C30H38N6O3S/c1-18(2)39-26-17-23(21-10-13-31-14-11-21)20(5)16-25(26)34-30-35-28-22(12-15-32-28)29(36-30)33-24-8-6-7-9-27(24)40(37,38)19(3)4/h6-9,12,15-19,21,31H,10-11,13-14H2,1-5H3,(H3,32,33,34,35,36)
Standard InChI Key: CTZVCMKQQAGWBA-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
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: 562.74 | Molecular Weight (Monoisotopic): 562.2726 | AlogP: 6.19 | #Rotatable Bonds: 9 |
Polar Surface Area: 121.03 | Molecular Species: BASE | HBA: 8 | HBD: 4 |
#RO5 Violations: 2 | HBA (Lipinski): 9 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: 12.66 | CX Basic pKa: 10.02 | CX LogP: 5.82 | CX LogD: 3.24 |
Aromatic Rings: 4 | Heavy Atoms: 40 | QED Weighted: 0.19 | Np Likeness Score: -1.03 |
1. Michellys PY,Chen B,Jiang T,Jin Y,Lu W,Marsilje TH,Pei W,Uno T,Zhu X,Wu B,Nguyen TN,Bursulaya B,Lee C,Li N,Kim S,Tuntland T,Liu B,Sun F,Steffy A,Hood T. (2016) Design and synthesis of novel selective anaplastic lymphoma kinase inhibitors., 26 (3.0): [PMID:26750252] [10.1016/j.bmcl.2015.11.049] |
Source(1):