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ID: ALA1809042
Max Phase: Preclinical
Molecular Formula: C33H40N6O2
Molecular Weight: 552.72
Molecule Type: Small molecule
Associated Items:
ID: ALA1809042
Max Phase: Preclinical
Molecular Formula: C33H40N6O2
Molecular Weight: 552.72
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CN1CCN(CCn2cc3c4c(cccc42)C2=C[C@@H](C(=O)N4CCCC4)CN(C(=O)Nc4ccccc4)[C@@H]2C3)CC1
Standard InChI: InChI=1S/C33H40N6O2/c1-35-14-16-36(17-15-35)18-19-38-22-24-21-30-28(27-10-7-11-29(38)31(24)27)20-25(32(40)37-12-5-6-13-37)23-39(30)33(41)34-26-8-3-2-4-9-26/h2-4,7-11,20,22,25,30H,5-6,12-19,21,23H2,1H3,(H,34,41)/t25-,30-/m1/s1
Standard InChI Key: VZOONFQHHAHGLM-FYBSXPHGSA-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: 552.72 | Molecular Weight (Monoisotopic): 552.3213 | AlogP: 3.98 | #Rotatable Bonds: 5 |
Polar Surface Area: 64.06 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 1 |
#RO5 Violations: 1 | HBA (Lipinski): 8 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 13.36 | CX Basic pKa: 8.15 | CX LogP: 3.20 | CX LogD: 2.37 |
Aromatic Rings: 3 | Heavy Atoms: 41 | QED Weighted: 0.52 | Np Likeness Score: -0.75 |
1. Thoma G, Baenteli R, Lewis I, Jones D, Kovarik J, Streiff MB, Zerwes HG.. (2011) Special ergolines efficiently inhibit the chemokine receptor CXCR3 in blood., 21 (16): [PMID:21764306] [10.1016/j.bmcl.2011.06.070] |
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