Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA5278946
Max Phase: Preclinical
Molecular Formula: C23H23ClN2O3
Molecular Weight: 410.90
Associated Items:
ID: ALA5278946
Max Phase: Preclinical
Molecular Formula: C23H23ClN2O3
Molecular Weight: 410.90
Associated Items:
Canonical SMILES: COc1ccc(C2c3[nH]c4ccc(Cl)cc4c3CCN2C(=O)OC2CCC2)cc1
Standard InChI: InChI=1S/C23H23ClN2O3/c1-28-16-8-5-14(6-9-16)22-21-18(19-13-15(24)7-10-20(19)25-21)11-12-26(22)23(27)29-17-3-2-4-17/h5-10,13,17,22,25H,2-4,11-12H2,1H3
Standard InChI Key: YHAMBEFNRJJOMB-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: | 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: 410.90 | Molecular Weight (Monoisotopic): 410.1397 | AlogP: 5.47 | #Rotatable Bonds: 3 |
Polar Surface Area: 54.56 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 1 |
#RO5 Violations: 1 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 4.96 | CX LogD: 4.96 |
Aromatic Rings: 3 | Heavy Atoms: 29 | QED Weighted: 0.62 | Np Likeness Score: -0.41 |
1. Baiazitov RY, Qi H, Arasu T, Lennox W, Cao L, Weetall M, Furia B, Zhuo J, Choi S, Kim MJ, Sheedy J, Davis T, Moon YC.. (2022) SAR studies toward discovery of emvododstat (PTC299), a potent dihydroorotate dehydrogenase (DHODH) inhibitor., 244 [PMID:36242990] [10.1016/j.ejmech.2022.114826] |
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