ID: ALA5279322

Max Phase: Preclinical

Molecular Formula: C24H20ClN3O3

Molecular Weight: 433.90

Associated Items:

Representations

Canonical SMILES:  COc1ccc(C2c3[nH]c4ccc(Cl)cc4c3CCN2C(=O)Oc2cccnc2)cc1

Standard InChI:  InChI=1S/C24H20ClN3O3/c1-30-17-7-4-15(5-8-17)23-22-19(20-13-16(25)6-9-21(20)27-22)10-12-28(23)24(29)31-18-3-2-11-26-14-18/h2-9,11,13-14,23,27H,10,12H2,1H3

Standard InChI Key:  YDTCFSFEVWSGCZ-UHFFFAOYSA-N

Associated Targets(Human)

MOLM-13 2241 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 433.90Molecular Weight (Monoisotopic): 433.1193AlogP: 5.37#Rotatable Bonds: 3
Polar Surface Area: 67.45Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: 1HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: 3.81CX LogP: 4.49CX LogD: 4.49
Aromatic Rings: 4Heavy Atoms: 31QED Weighted: 0.47Np Likeness Score: -0.87

References

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]

Source