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ID: ALA4644484
Max Phase: Preclinical
Molecular Formula: C18H21ClO7
Molecular Weight: 384.81
Molecule Type: Unknown
Associated Items:
Representations
Canonical SMILES: C[C@@H]1CC[C@H](O)C(=O)CCCC(=O)Cc2c(Cl)c(O)cc(O)c2C(=O)O1
Standard InChI: InChI=1S/C18H21ClO7/c1-9-5-6-13(22)12(21)4-2-3-10(20)7-11-16(18(25)26-9)14(23)8-15(24)17(11)19/h8-9,13,22-24H,2-7H2,1H3/t9-,13+/m1/s1
Standard InChI Key: UJHRWDQPNFJVRT-RNCFNFMXSA-N
Associated Targets(Human)
A549 127892 Activities
769-P 491 Activities
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HCT-116 91556 Activities
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Associated Targets(non-human)
B-cell line 200 Activities
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Molecule Features
| 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 |
Drug Indications
| MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Properties
| Molecular Weight: 384.81 | Molecular Weight (Monoisotopic): 384.0976 | AlogP: 2.30 | #Rotatable Bonds: 0 |
| Polar Surface Area: 121.13 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 3 |
| #RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 7.02 | CX Basic pKa: | CX LogP: 3.21 | CX LogD: 2.69 |
| Aromatic Rings: 1 | Heavy Atoms: 26 | QED Weighted: 0.59 | Np Likeness Score: 1.74 |
References
| 1. Zhou J, Gao Y, Chang JL, Yu HY, Chen J, Zhou M, Meng XG, Ruan HL.. (2020) Resorcylic Acid Lactones from an Ilyonectria sp., 83 (5): [PMID:32323537] [10.1021/acs.jnatprod.9b01167] |
Source
Source(1):