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ID: ALA1091036
Max Phase: Preclinical
Molecular Formula: C35H48N4O4
Molecular Weight: 588.79
Molecule Type: Small molecule
Associated Items:
ID: ALA1091036
Max Phase: Preclinical
Molecular Formula: C35H48N4O4
Molecular Weight: 588.79
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1cccc(C2(CNC(=O)Nc3c(C(C)C)cc(N)cc3C(C)C)CCN(c3ccccc3OCCCO)CC2)c1
Standard InChI: InChI=1S/C35H48N4O4/c1-24(2)29-21-27(36)22-30(25(3)4)33(29)38-34(41)37-23-35(26-10-8-11-28(20-26)42-5)14-16-39(17-15-35)31-12-6-7-13-32(31)43-19-9-18-40/h6-8,10-13,20-22,24-25,40H,9,14-19,23,36H2,1-5H3,(H2,37,38,41)
Standard InChI Key: HORIEIZZCKPONB-UHFFFAOYSA-N
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Natural Product: No | 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: 588.79 | Molecular Weight (Monoisotopic): 588.3676 | AlogP: 6.65 | #Rotatable Bonds: 12 |
Polar Surface Area: 109.08 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 4 |
#RO5 Violations: 2 | HBA (Lipinski): 8 | HBD (Lipinski): 5 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: | CX Basic pKa: 4.54 | CX LogP: 5.71 | CX LogD: 5.71 |
Aromatic Rings: 3 | Heavy Atoms: 43 | QED Weighted: 0.14 | Np Likeness Score: -0.74 |
1. Asano S, Ban H, Tsuboya N, Uno S, Kino K, Ioriya K, Kitano M, Ueno Y.. (2010) A novel class of antihyperlipidemic agents with low density lipoprotein receptor up-regulation via the adaptor protein autosomal recessive hypercholesterolemia., 53 (8): [PMID:20356098] [10.1021/jm901909p] |
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