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Compound Detail

CHEMBL207621

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c1ccc(-c2ccc3c(-c4ccncc4)c[nH]c3c2)cc1

Basic Information

ChEMBL ID CHEMBL207621
Phase Preclinical
Structure Type MOL
InChI Key QPUYBWAAFGEKSG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
4.90
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N2
MW 270.34
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
IC50 6.34 6.34 456.0 1
PBMC
CHEMBL613107
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Inosine-5'-monophosphate dehydrogenase 2 IC50 = 456.0 nM 6.34 Inhibition of IMPDH2 16483773
PBMC IC50 = 10000.0 nM 5.0 Antiproliferative activity against PBMC 16483773

Literature References

PubMed DOI Target Context # Activities
16483773 10.1016/j.bmcl.2006.01.090 Inosine-5'-monophosphate dehydrogenase 2 1
16483773 10.1016/j.bmcl.2006.01.090 PBMC 1

Data from ChEMBL 36 via Core Engine