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Compound Detail

CHEMBL203839

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O=C(Nc1cc(-c2ccnc(Nc3ccc(F)cc3)c2)ccn1)C1CCOC1

Basic Information

ChEMBL ID CHEMBL203839
Phase Preclinical
Structure Type MOL
InChI Key DGTWHZKHMUDXOY-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
4.00
ALogP
5
HBA
2
HBD
76.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19FN4O2
MW 378.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.05

Activity Summary

IC50 6 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 8.52 8.285 3.0 2
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 7.32 7.29 48.0 2
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.38 6.31 421.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16337120 10.1016/j.bmcl.2005.11.039 Mitogen-activated protein kinase 10 2
16337120 10.1016/j.bmcl.2005.11.039 Mitogen-activated protein kinase 8 2
16337120 10.1016/j.bmcl.2005.11.039 Mitogen-activated protein kinase 14 2

Data from ChEMBL 36 via Core Engine