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Compound Detail

CHEMBL4247845

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COC(=O)[C@@H](NC(=O)OCc1ccccc1)c1cccc(NC(=O)CCl)c1

Basic Information

ChEMBL ID CHEMBL4247845
Phase Preclinical
Structure Type MOL
InChI Key RVQONYJGFBAAAA-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.8
MW (Da)
3.00
ALogP
5
HBA
2
HBD
93.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19ClN2O5
MW 390.82
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.04

Activity Summary

EC50 1 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.65 4.65 22390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30001846 10.1016/j.bmc.2018.07.005 Peroxisome proliferator-activated receptor gamma 3
30001846 10.1016/j.bmc.2018.07.005 Unchecked 1
30001846 10.1016/j.bmc.2018.07.005 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine