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Compound Detail

CHEMBL202639

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CC(=O)N1CCC[C@@H](C(=O)Nc2cc(-c3ccnc(Nc4ccc(F)cc4)c3)ccn2)C1

Basic Information

ChEMBL ID CHEMBL202639
Phase Preclinical
Structure Type MOL
InChI Key GLWXMYOBTQMICW-LJQANCHMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
4.22
ALogP
5
HBA
2
HBD
87.2
PSA (Ų)
0.63
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 C24H24FN5O2
MW 433.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.48

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 8.3 8.3 5.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.3 7.3 50.0 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 7.13 7.13 74.0 1

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 1
16337120 10.1016/j.bmcl.2005.11.039 Mitogen-activated protein kinase 8 1
16337120 10.1016/j.bmcl.2005.11.039 Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine