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Compound Detail

CHEMBL5271300

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CC(C)C[C@H]1CN(c2nc3ccc(Cl)cc3s2)CCC1CCOc1cc(CC(=O)O)ccc1Cl

Basic Information

ChEMBL ID CHEMBL5271300
Phase Preclinical
Structure Type MOL
InChI Key QJANOKPCWNKQDB-GGYWPGCISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

521.5
MW (Da)
7.19
ALogP
5
HBA
1
HBD
62.7
PSA (Ų)
0.32
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30Cl2N2O3S
MW 521.51
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.06

Activity Summary

EC50 4 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 7.77 7.77 17.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL2458
EC50 7.21 7.21 61.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL2459
EC50 6.18 6.18 660.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36840990 10.1016/j.bmc.2023.117215 Peroxisome proliferator-activated receptor delta 4
36840990 10.1016/j.bmc.2023.117215 Peroxisome proliferator-activated receptor alpha 4
36840990 10.1016/j.bmc.2023.117215 Peroxisome proliferator-activated receptor gamma 4
36840990 10.1016/j.bmc.2023.117215 Unchecked 3
36840990 10.1016/j.bmc.2023.117215 PPAR delta/gamma 1

Data from ChEMBL 36 via Core Engine