TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T81358	CDC7-related kinase	B1M9QT	8-Bromo-2-[[(3S)-3-hydroxypyrrolidin-1-yl]methyl]-9-methoxy-3H-[1]benzofuro[3,2-d]pyrimidin-4-one	Investigative	136189837	C16H16BrN3O4	394.22	COC1=C(C=CC2=C1C3=C(O2)C(=O)NC(=N3)CN4CC[C@@H](C4)O)Br	IC50 > 3000000 nM	Non binder
T81358	CDC7-related kinase	B1XB3R	8-Bromo-2-[[(3S)-3-hydroxypyrrolidin-1-yl]methyl]-7-methoxy-3H-[1]benzofuro[3,2-d]pyrimidin-4-one	Investigative	136244262	C16H16BrN3O4	394.22	COC1=C(C=C2C(=C1)OC3=C2N=C(NC3=O)CN4CC[C@@H](C4)O)Br	IC50 > 3000000 nM	Non binder
T81358	CDC7-related kinase	B8D7UQ	2-{[(3S)-3-Hydroxypyrrolidin-1-yl]methyl}[1]benzofuro[3,2-d]pyrimidin-4(3H)-one	Investigative	136189823	C15H15N3O3	285.3	C1CN(C[C@H]1O)CC2=NC3=C(C(=O)N2)OC4=CC=CC=C43	IC50 > 3000000 nM	Non binder
T81358	CDC7-related kinase	BC7YU2	8-Bromo-2-{[(3S)-3-hydroxypyrrolidin-1-yl]methyl}-6-methyl[1]benzofuro[3,2-d]pyrimidin-4(3H)-one	Investigative	136189910	C16H16BrN3O3	378.22	CC1=CC(=CC2=C1OC3=C2N=C(NC3=O)CN4CC[C@@H](C4)O)Br	IC50 = 1350000 nM	Non binder