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Compound Detail

CHEMBL2064742

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O=C(Nn1cc([N+](=O)[O-])cn1)c1cccc(COc2ccc(Br)cc2)c1

Basic Information

ChEMBL ID CHEMBL2064742
Phase Preclinical
Structure Type MOL
InChI Key XFINVNBTHCDDNO-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

417.2
MW (Da)
3.52
ALogP
6
HBA
1
HBD
99.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13BrN4O4
MW 417.22
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.45

Activity Summary

EC50 5 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.17 5.5633 682.0 3
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.94 4.94 11400.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22582973 10.1021/jm300068n Peroxisome proliferator-activated receptor gamma 6
22582973 10.1021/jm300068n Peroxisome proliferator-activated receptor alpha 1
22582973 10.1021/jm300068n Peroxisome proliferator-activated receptor delta 1
22582973 10.1021/jm300068n No relevant target 1
22582973 10.1021/jm300068n Unchecked 1
22582973 10.1021/jm300068n PPAR delta/gamma 1

Data from ChEMBL 36 via Core Engine