TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T46685	CDC-like kinase 1	B6GB0W	4-[3-[4-(2H-Tetrazol-5-yl)phenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]phenol	Investigative	137657691	C20H14N6O	354.4	C1=CC(=CC=C1C2=CNC3=C2C=C(C=N3)C4=CC=C(C=C4)O)C5=NNN=N5	EC50 = 85000 nM	Poor binder
T46685	CDC-like kinase 1	B7SW2M	4-[3-(1H-Indol-5-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenol	Investigative	137647526	C21H15N3O	325.4	C1=CC(=CC=C1C2=CC3=C(NC=C3C4=CC5=C(C=C4)NC=C5)N=C2)O	EC50 = 117000 nM	Poor binder
T46685	CDC-like kinase 1	BB50HR	4-[5-[4-(2H-Tetrazol-5-yl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]phenol	Investigative	137641785	C20H14N6O	354.4	C1=CC(=CC=C1C2=CC3=C(NC=C3C4=CC=C(C=C4)O)N=C2)C5=NNN=N5	EC50 = 70000 nM	Poor binder
T46685	CDC-like kinase 1	BK0Q7M	4-[5-(4-Nitrophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]phenol	Investigative	137649037	C19H13N3O3	331.3	C1=CC(=CC=C1C2=CC3=C(NC=C3C4=CC=C(C=C4)O)N=C2)[N+](=O)[O-]	EC50 = 187000 nM	Poor binder
T46685	CDC-like kinase 1	BVI90B	Chembl4276946	Investigative	134611886	C12H11Cl2N3O	284.14	CC1=NN(C(=C1C2=CC(=C(C=C2)Cl)Cl)N)C(=O)C	IC50 ~ 100000 nM	Poor binder