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ID: ALA2332632
Max Phase: Preclinical
Molecular Formula: C26H31N3O5
Molecular Weight: 465.55
Molecule Type: Small molecule
Associated Items:
ID: ALA2332632
Max Phase: Preclinical
Molecular Formula: C26H31N3O5
Molecular Weight: 465.55
Molecule Type: Small molecule
Associated Items:
Synonyms (1): 17-Epi-Notoamide M
Synonyms from Alternative Forms(1):
Canonical SMILES: C=CC(C)(C)[C@]1(C[C@@H]2NC(=O)[C@@]3(O)CCCN3C2=O)C(=O)Nc2c1ccc1c2C=CC(C)(C)O1
Standard InChI: InChI=1S/C26H31N3O5/c1-6-23(2,3)25(14-17-20(30)29-13-7-11-26(29,33)22(32)27-17)16-8-9-18-15(19(16)28-21(25)31)10-12-24(4,5)34-18/h6,8-10,12,17,33H,1,7,11,13-14H2,2-5H3,(H,27,32)(H,28,31)/t17-,25-,26-/m0/s1
Standard InChI Key: GRGBTCMGCXJTOO-ODKGLIOUSA-N
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Natural Product: Yes | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Small molecule | 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: 465.55 | Molecular Weight (Monoisotopic): 465.2264 | AlogP: 2.47 | #Rotatable Bonds: 4 |
Polar Surface Area: 107.97 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 10.46 | CX Basic pKa: | CX LogP: 2.35 | CX LogD: 2.35 |
Aromatic Rings: 1 | Heavy Atoms: 34 | QED Weighted: 0.59 | Np Likeness Score: 2.48 |
1. Chen M, Shao CL, Fu XM, Xu RF, Zheng JJ, Zhao DL, She ZG, Wang CY.. (2013) Bioactive indole alkaloids and phenyl ether derivatives from a marine-derived Aspergillus sp. Fungus., 76 (4): [PMID:23527875] [10.1021/np300707x] |
Source(1):