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Compound Detail

CHEMBL1644645

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O=c1n(C2CCN(CC(F)(F)F)CC2)nc(-c2ccnc(NC3CCOCC3)c2)n1-c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL1644645
Phase Preclinical
Structure Type MOL
InChI Key SRTMONQYBOXBGE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
5.04
ALogP
8
HBA
1
HBD
77.2
PSA (Ų)
0.36
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31F3N6O2
MW 552.60
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.34

Activity Summary

IC50 3 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 7.44 7.44 36.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 6.77 6.77 170.0 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21112785 10.1016/j.bmcl.2010.11.010 Mitogen-activated protein kinase 10 1
21112785 10.1016/j.bmcl.2010.11.010 Mitogen-activated protein kinase 9 1
21112785 10.1016/j.bmcl.2010.11.010 Mitogen-activated protein kinase 8 1

Data from ChEMBL 36 via Core Engine