Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4127013
Max Phase: Preclinical
Molecular Formula: C30H19Cl2N5O
Molecular Weight: 536.42
Molecule Type: Small molecule
Associated Items:
ID: ALA4127013
Max Phase: Preclinical
Molecular Formula: C30H19Cl2N5O
Molecular Weight: 536.42
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Clc1ccc2[nH]cc(C(c3ccc(-c4nnc(-c5ccccn5)o4)cc3)c3c[nH]c4ccc(Cl)cc34)c2c1
Standard InChI: InChI=1S/C30H19Cl2N5O/c31-19-8-10-25-21(13-19)23(15-34-25)28(24-16-35-26-11-9-20(32)14-22(24)26)17-4-6-18(7-5-17)29-36-37-30(38-29)27-3-1-2-12-33-27/h1-16,28,34-35H
Standard InChI Key: ONVXEKQBQBKFBC-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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: 536.42 | Molecular Weight (Monoisotopic): 535.0967 | AlogP: 8.25 | #Rotatable Bonds: 5 |
Polar Surface Area: 83.39 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 2 |
#RO5 Violations: 2 | HBA (Lipinski): 6 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 7.09 | CX LogD: 7.09 |
Aromatic Rings: 7 | Heavy Atoms: 38 | QED Weighted: 0.23 | Np Likeness Score: -0.86 |
1. Taha M, Rashid U, Imran S, Ali M.. (2018) Rational design of bis-indolylmethane-oxadiazole hybrids as inhibitors of thymidine phosphorylase., 26 (12): [PMID:29853339] [10.1016/j.bmc.2018.05.046] |
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