IBD Research Resource Center

BioID	bio164518
Name	DORDAVIPRONE
ChEMBL ID	CHEMBL4297310
Molecular Formula	C24H26N4O
Molecular Weight	386.5
Molecular Weight (Monoisotopic)	386.2107
Type	Small molecule
Max Phase	Phase 3
Target ID	Tar59
Target Name	None
Synonyms	DORDAVIPRONA\|DORDAVIPRONE\|NSC-350625\|ONC 201\|ONC-201\|ONC201\|TIC-10\|TIC10
Smiles	Cc1ccccc1CN1C(=O)C2=C(CCN(Cc3ccccc3)C2)N2CCN=C12
Inchi	InChI=1S/C24H26N4O/c1-18-7-5-6-10-20(18)16-28-23(29)21-17-26(15-19-8-3-2-4-9-19)13-11-22(21)27-14-12-25-24(27)28/h2-10H,11-17H2,1H3
Inchi Key	VLULRUCCHYVXOH-UHFFFAOYSA-N
Molecular Species	NEUTRAL
Targets	44.0
Bioactivities	104.0
Np Likeness Score	-0.93
Records Key	['ONC201', 'ONC201', 'COVC-3372052694', 'ONC201', 'DORDAVIPRONE', 'ONC201', 'DORDAVIPRONE', 'ONC201', '34; ONC201', 'ONC201', 'ONC201', '8; ONC201', '70; ONC201, TIC10']
Records Name	['ONC201', 'ONC201', 'TIC10 ANGULAR', 'ONC201', 'DORDAVIPRONE', '7-benzyl-4-(2-methylbenzyl)-1,2,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(4H)-one', 'DORDAVIPRONE', 'ONC201', '7-benzyl-4-(2-methylbenzyl)-2,4,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(1H)-one', '7-benzyl-4-(2-methylbenzyl)-1,2,6,7,8,9-hexahydroimidazo(1,2-a)pyrido(3,4-e)pyrimidin-5(4H)-one', '7-benzyl-4-(2-methylbenzyl)-1,2,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(4H)-one', '11-benzyl-7-(o-tolylmethyl)-2,5,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),5-dien-8-one', '7-benzyl-4-(2-methylbenzyl)-1,2,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(4H)-one']
Withdrawn Flag	False
Orphan	0