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Compound Detail

CHEMBL82029

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O=C(Nc1ccc(O)c(O)c1)Nc1ccc2ccc(C(=O)O)c(O)c2n1

Basic Information

ChEMBL ID CHEMBL82029
Phase Preclinical
Structure Type MOL
InChI Key SVORWODTHVXZJB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

355.3
MW (Da)
2.69
ALogP
6
HBA
6
HBD
152.0
PSA (Ų)
0.31
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N3O6
MW 355.31
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase pim-1 IC50 = 1000.0 nM 6.0 Inhibition of PIM1 20363627

Literature References

PubMed DOI Target Context # Activities
15109635 10.1016/j.bmcl.2004.03.005 Human immunodeficiency virus type 1 integrase 1
15109635 10.1016/j.bmcl.2004.03.005 Human immunodeficiency virus 1 1
15109635 10.1016/j.bmcl.2004.03.005 CCRF-CEM 1
20363627 10.1016/j.bmcl.2010.03.061 Serine/threonine-protein kinase pim-1 1

Data from ChEMBL 36 via Core Engine