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Compound Detail

CHEMBL199247

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O=C(NCCCn1cnc(-c2ccc(F)cc2)c1-c1ccncc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL199247
Phase Preclinical
Structure Type MOL
InChI Key VLMWLALTUHMVKC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
4.57
ALogP
4
HBA
1
HBD
59.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21FN4O
MW 400.46
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.54

Activity Summary

IC50 3 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.34 7.34 46.0 1
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 6.89 6.89 130.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16153829 10.1016/j.bmcl.2005.07.076 Mitogen-activated protein kinase 10 1
20146479 10.1021/jm9003279 Mitogen-activated protein kinase 14 1
20146479 10.1021/jm9003279 Mitogen-activated protein kinase 10 1

Data from ChEMBL 36 via Core Engine