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	B08PWT	6-[5-(Benzylamino)-1,3,4-oxadiazol-2-yl]-3H-1,3-benzoxazol-2-one	Investigative	72547518	C16H12N4O3	308.29	C1=CC=C(C=C1)CNC2=NN=C(O2)C3=CC4=C(C=C3)NC(=O)O4	IC50 ~ 50000 nM	Poor binder
T81358	CDC7-related kinase	B1DN9S	N-Benzyl-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3,4-oxadiazol-2-amine	Investigative	72547517	C15H11N5OS	309.3	C1=CC=C(C=C1)CNC2=NN=C(O2)C3=NC4=C(S3)C=NC=C4	IC50 ~ 50000 nM	Poor binder
T81358	CDC7-related kinase	B3AP9O	1-(2-Aminopyridin-4-yl)indole-6-carbonitrile	Investigative	71580635	C14H10N4	234.26	C1=CC(=CC2=C1C=CN2C3=CC(=NC=C3)N)C#N	IC50 ~ 50000 nM	Poor binder
T81358	CDC7-related kinase	B8R9MA	4-(1H-Indol-1-yl)pyrimidin-2-amine	Investigative	19754146	C12H10N4	210.23	C1=CC=C2C(=C1)C=CN2C3=NC(=NC=C3)N	IC50 ~ 50000 nM	Poor binder
T81358	CDC7-related kinase	B9OQ0T	8-Bromo-2-[[(3S)-3-hydroxypyrrolidin-1-yl]methyl]-7-methyl-3H-[1]benzofuro[3,2-d]pyrimidin-4-one	Investigative	136189864	C16H16BrN3O3	378.22	CC1=CC2=C(C=C1Br)C3=C(O2)C(=O)NC(=N3)CN4CC[C@@H](C4)O	IC50 = 104000 nM	Poor binder
T81358	CDC7-related kinase	BVN24H	2-Pyrimidinamine, 4-(1H-pyrrolo[2,3-b]pyridin-1-yl)-	Investigative	71580742	C11H9N5	211.22	C1=CC2=C(N=C1)N(C=C2)C3=NC(=NC=C3)N	IC50 ~ 50000 nM	Poor binder
T81358	CDC7-related kinase	BWQ5D8	2-Pyrimidinamine, 4-(6-chloro-1H-pyrrolo[3,2-c]pyridin-1-yl)-	Investigative	71580828	C11H8ClN5	245.67	C1=CN=C(N=C1N2C=CC3=CN=C(C=C32)Cl)N	IC50 ~ 50000 nM	Poor binder
T81358	CDC7-related kinase	BZK35L	5-[5-(Benzylamino)-1,3,4-oxadiazol-2-yl]-1,3-dihydroindol-2-one	Investigative	72547519	C17H14N4O2	306.32	C1C2=C(C=CC(=C2)C3=NN=C(O3)NCC4=CC=CC=C4)NC1=O	IC50 ~ 50000 nM	Poor binder