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Compound Detail

CHEMBL243749

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O=C(O)c1ccccc1Nc1nc(Nc2cccc(O)c2)ncc1F

Basic Information

ChEMBL ID CHEMBL243749
Phase Preclinical
Structure Type MOL
InChI Key UMIUXVPQKJLPJE-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.3
MW (Da)
3.51
ALogP
6
HBA
4
HBD
107.4
PSA (Ų)
0.56
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 C17H13FN4O3
MW 340.31
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.11

Activity Summary

Ki 3 meas. best 8.7
IC50 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
Ki 8.7 8.7 2.0 1
Aurora kinase A
CHEMBL4722
Ki 8.3 8.3 5.0 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 7.68 7.68 21.0 1
Cyclin-dependent kinase 19
CHEMBL6002
Ki 7.1 7.1 79.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17107797 10.1016/j.bmcl.2006.10.093 Mitogen-activated protein kinase 8 1

Data from ChEMBL 36 via Core Engine