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Compound Detail

CHEMBL1802633

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Cc1ccc(C(=O)N(C)C)cc1-n1c(C)cc(OCc2ccc(F)cc2F)c(Br)c1=O

Basic Information

ChEMBL ID CHEMBL1802633
Phase Preclinical
Structure Type MOL
InChI Key KOCGXDXBMZBMRZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

491.3
MW (Da)
4.78
ALogP
4
HBA
0
HBD
51.5
PSA (Ų)
0.52
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 C23H21BrF2N2O3
MW 491.33
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.63

Activity Summary

IC50 2 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.02 8.02 9.5 1
PBMC
CHEMBL613107
IC50 7.54 7.54 28.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21641211 10.1016/j.bmcl.2011.04.121 Liver microsomes 2
21641211 10.1016/j.bmcl.2011.04.121 Rattus norvegicus 2
21641211 10.1016/j.bmcl.2011.04.121 Mitogen-activated protein kinase 14 1
21641211 10.1016/j.bmcl.2011.04.121 PBMC 1

Data from ChEMBL 36 via Core Engine