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Compound Detail

CHEMBL1784089

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O=C(Nc1cccc(Cl)c1N1CCN(Cc2ccco2)CC1)c1ccc(Br)o1

Basic Information

ChEMBL ID CHEMBL1784089
Phase Preclinical
Structure Type MOL
InChI Key RSBSYGXBCWDUEI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

464.8
MW (Da)
4.86
ALogP
5
HBA
1
HBD
61.9
PSA (Ų)
0.58
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 C20H19BrClN3O3
MW 464.75
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.31

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 6.6 6.6 250.0 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19433357 10.1016/j.bmcl.2009.03.086 Mitogen-activated protein kinase 10 1
19433357 10.1016/j.bmcl.2009.03.086 Mitogen-activated protein kinase 8 1
19433357 10.1016/j.bmcl.2009.03.086 Unchecked 1

Data from ChEMBL 36 via Core Engine