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Compound Detail

CHEMBL209505

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CCOc1nc(NC(=O)Cc2cc(OC)c([N+](=O)[O-])cc2OC)cc(N)c1C#N

Basic Information

ChEMBL ID CHEMBL209505
Phase Preclinical
Structure Type MOL
InChI Key HWNQWUTVZUBWMF-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.4
MW (Da)
2.04
ALogP
9
HBA
2
HBD
162.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N5O6
MW 401.38
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 7.16
EC50 1 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 7.16 7.16 69.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 7.0 7.0 100.0 1
c-Jun N-terminal kinase, JNK
CHEMBL2096667
EC50 6.04 6.04 910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16759099 10.1021/jm060199b Mitogen-activated protein kinase 8 1
16759099 10.1021/jm060199b Mitogen-activated protein kinase 9 1
16759099 10.1021/jm060199b c-Jun N-terminal kinase, JNK 1

Data from ChEMBL 36 via Core Engine