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ID: ALA4795561
Max Phase: Preclinical
Molecular Formula: C30H38O7
Molecular Weight: 510.63
Molecule Type: Unknown
Associated Items:
ID: ALA4795561
Max Phase: Preclinical
Molecular Formula: C30H38O7
Molecular Weight: 510.63
Molecule Type: Unknown
Associated Items:
Canonical SMILES: C=C1C(=O)[C@@]23[C@H](O)C[C@@H]4C(C)(C)CCC[C@@]4(COC(C)=O)[C@@H]2[C@@H](O)C[C@H]1[C@H]3OC(=O)c1ccc(C)cc1
Standard InChI: InChI=1S/C30H38O7/c1-16-7-9-19(10-8-16)27(35)37-26-20-13-21(32)24-29(15-36-18(3)31)12-6-11-28(4,5)22(29)14-23(33)30(24,26)25(34)17(20)2/h7-10,20-24,26,32-33H,2,6,11-15H2,1,3-5H3/t20-,21+,22-,23-,24+,26-,29+,30-/m1/s1
Standard InChI Key: ZYKCBKYYQKPKBE-MNKYEVJKSA-N
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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: 510.63 | Molecular Weight (Monoisotopic): 510.2618 | AlogP: 3.78 | #Rotatable Bonds: 4 |
Polar Surface Area: 110.13 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 2 |
#RO5 Violations: 1 | HBA (Lipinski): 7 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 3.94 | CX LogD: 3.94 |
Aromatic Rings: 1 | Heavy Atoms: 37 | QED Weighted: 0.47 | Np Likeness Score: 2.51 |
1. Huo JF,Hu TX,Dong YL,Zhao JZ,Liu XJ,Li LL,Zhang XY,Li YF,Liu HM,Ke Y,Wang C. (2020) Synthesis and in vitro and in vivo biological evaluation of novel derivatives of flexicaulin A as antiproliferative agents., 208 [PMID:32883640] [10.1016/j.ejmech.2020.112789] |
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