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Compound Detail

CHEMBL5206276

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CCc1ccc(-c2nc3cc(NC(=O)c4cc([N+](=O)[O-])ccc4F)ccc3o2)cc1

Basic Information

ChEMBL ID CHEMBL5206276
Phase Preclinical
Structure Type MOL
InChI Key IKSFQSJTWNYRSZ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

405.4
MW (Da)
5.36
ALogP
5
HBA
1
HBD
98.3
PSA (Ų)
0.36
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16FN3O4
MW 405.39
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -2.20

Activity Summary

IC50 2 meas. best 8.4
EC50 1 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 8.48 8.48 3.3 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 8.4 8.4 4.0 1
Unchecked
CHEMBL612545
IC50 6.48 6.48 330.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 13.0 mL.min-1.kg-1 Homo sapiens
CL 65.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36270630 10.1021/acs.jmedchem.2c01379 ADMET 10
36270630 10.1021/acs.jmedchem.2c01379 Peroxisome proliferator-activated receptor gamma 5
36270630 10.1021/acs.jmedchem.2c01379 Unchecked 2
36270630 10.1021/acs.jmedchem.2c01379 No relevant target 1

Data from ChEMBL 36 via Core Engine