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Compound Detail

CHEMBL46724

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N#Cc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL46724
Phase Preclinical
Structure Type MOL
InChI Key CHIFTAQVXHNVRW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

142.2
MW (Da)
2.04
ALogP
1
HBA
1
HBD
39.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H6N2
MW 142.16
Aromatic Rings 2
Heavy Atoms 11
NP-Likeness -0.71

Activity Summary

IC50 3 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
IC50 4.68 4.68 20900.0 2
Inosine-5'-monophosphate dehydrogenase (IMPDH)
CHEMBL2111369
IC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22769561 10.1021/jf302075w Meloidogyne incognita 2
12729643 10.1016/s0960-894x(03)00237-3 Inosine-5'-monophosphate dehydrogenase (IMPDH) 1
16483769 10.1016/j.bmcl.2006.01.089 Inosine-5'-monophosphate dehydrogenase 2 1
16483773 10.1016/j.bmcl.2006.01.090 Inosine-5'-monophosphate dehydrogenase 2 1
8691214 10.1021/np50126a026 Unchecked 1
21726069 10.1021/jm2006782 Tryptophan 2,3-dioxygenase 1
21726069 10.1021/jm2006782 NON-PROTEIN TARGET 1
29547284 10.1021/acs.jmedchem.7b01622 Unchecked 1

Data from ChEMBL 36 via Core Engine