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Compound Detail

CHEMBL1783587

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Cc1cccc(NC(=O)c2ccc(Br)o2)c1N1CCC2(CC1)OCCO2

Basic Information

ChEMBL ID CHEMBL1783587
Phase Preclinical
Structure Type MOL
InChI Key NJOQHORLRFTUGK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.3
MW (Da)
3.95
ALogP
5
HBA
1
HBD
63.9
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21BrN2O4
MW 421.29
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 7.22 7.22 60.0 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 7.05 7.05 90.0 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

Data from ChEMBL 36 via Core Engine