Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA4525193
Max Phase: Preclinical
Molecular Formula: C40H58N2O5
Molecular Weight: 646.91
Molecule Type: Unknown
Associated Items:
ID: ALA4525193
Max Phase: Preclinical
Molecular Formula: C40H58N2O5
Molecular Weight: 646.91
Molecule Type: Unknown
Associated Items:
Canonical SMILES: CC(=O)O[C@H]1C[C@]2(C)[C@H]3CC=C4[C@@H]5CC(C)(C)CC[C@]5(NC(=O)Nc5ccccc5)CC[C@@]4(C)[C@]3(C)CC[C@H]2C(C)(C)[C@H]1OC(C)=O
Standard InChI: InChI=1S/C40H58N2O5/c1-25(43)46-30-24-37(7)31(36(5,6)33(30)47-26(2)44)17-18-39(9)32(37)16-15-28-29-23-35(3,4)19-21-40(29,22-20-38(28,39)8)42-34(45)41-27-13-11-10-12-14-27/h10-15,29-33H,16-24H2,1-9H3,(H2,41,42,45)/t29-,30-,31-,32+,33-,37-,38+,39+,40-/m0/s1
Standard InChI Key: ZLVGFVGUZISVOP-RHILXBEWSA-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 |
---|
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: 646.91 | Molecular Weight (Monoisotopic): 646.4346 | AlogP: 8.84 | #Rotatable Bonds: 4 |
Polar Surface Area: 93.73 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 2 |
#RO5 Violations: 2 | HBA (Lipinski): 7 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: 13.54 | CX Basic pKa: | CX LogP: 7.29 | CX LogD: 7.29 |
Aromatic Rings: 1 | Heavy Atoms: 47 | QED Weighted: 0.25 | Np Likeness Score: 1.94 |
1. Sommerwerk S, Heller L, Kuhfs J, Csuk R.. (2016) Urea derivates of ursolic, oleanolic and maslinic acid induce apoptosis and are selective cytotoxic for several human tumor cell lines., 119 [PMID:27149037] [10.1016/j.ejmech.2016.04.051] |
Source(1):