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Compound Detail

CHEMBL1801313

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NCc1[nH]c2c(ccc3cnc(/C=C/c4ccccc4)cc32)c1C(=O)O

Basic Information

ChEMBL ID CHEMBL1801313
Phase Preclinical
Structure Type MOL
InChI Key QSUYYWWTHNUYJR-SOFGYWHQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
4.04
ALogP
3
HBA
3
HBD
92.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N3O2
MW 343.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness 0.06

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-activated protein kinase 2
CHEMBL2208
IC50 7.85 7.85 14.0 1
PBMC
CHEMBL613107
IC50 6.13 6.13 735.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20594847 10.1016/j.bmcl.2010.04.024 MAP kinase-activated protein kinase 2 2
20594847 10.1016/j.bmcl.2010.04.024 PBMC 1
20594847 10.1016/j.bmcl.2010.04.024 Mitogen-activated protein kinase 9 1

Data from ChEMBL 36 via Core Engine