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Compound Detail

CHEMBL5201278

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O=C(Nc1ccc2nc(-c3ccccc3)cn2c1)c1cc([N+](=O)[O-])ccc1Cl

Basic Information

ChEMBL ID CHEMBL5201278
Phase Preclinical
Structure Type MOL
InChI Key OLNLDXSACNANEG-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

392.8
MW (Da)
4.82
ALogP
5
HBA
1
HBD
89.5
PSA (Ų)
0.40
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13ClN4O3
MW 392.80
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -2.40

Activity Summary

IC50 2 meas. best 9.24
EC50 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 9.24 9.24 0.6 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 8.59 8.59 2.6 1
Unchecked
CHEMBL612545
IC50 7.28 7.28 52.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 5.167 mL.min-1.kg-1 Homo sapiens
CL 70.0 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 6
36270630 10.1021/acs.jmedchem.2c01379 Peroxisome proliferator-activated receptor gamma 4
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