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Compound Detail

CHEMBL1420552

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CCN1CCN(c2c(Cl)cccc2NC(=O)c2ccc(Br)o2)CC1

Basic Information

ChEMBL ID CHEMBL1420552
Phase Preclinical
Structure Type MOL
InChI Key PRHPUPZVWXCHHI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.7
MW (Da)
4.09
ALogP
4
HBA
1
HBD
48.7
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19BrClN3O2
MW 412.72
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.29

Activity Summary

IC50 3 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.44 6.44 360.0 1
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 5.96 5.89 1100.0 2

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