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Compound Detail

CHEMBL1947147

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COc1ccc2c(-n3c(=O)n(Cc4cc([C@@]5(C)OC(=O)NC5=O)ccc4Cl)c4ccccc43)noc2c1

Basic Information

ChEMBL ID CHEMBL1947147
Phase Preclinical
Structure Type MOL
InChI Key VCGPMOWAJJLSHO-AREMUKBSSA-N
1
Targets
4
Activities
2
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

518.9
MW (Da)
4.13
ALogP
9
HBA
1
HBD
117.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19ClN4O6
MW 518.91
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.70

Activity Summary

EC50 3 meas. best 8.7
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 8.7 7.4933 2.0 3
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 8.0 8.0 9.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 29.7 ml/mm/kg Rattus norvegicus
F 49.0 % Rattus norvegicus
T1/2 3.8 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22070604 10.1021/jm201061j Peroxisome proliferator-activated receptor gamma 11
22070604 10.1021/jm201061j Rattus norvegicus 4
22070604 10.1021/jm201061j Mus musculus 2
22070604 10.1021/jm201061j Peroxisome proliferator-activated receptor alpha 1
22070604 10.1021/jm201061j Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine