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Compound Detail

CHEMBL1927475

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Cc1nc(-c2ccc(C(F)(F)F)cc2)sc1CSc1ccc(OC(F)C(=O)O)c(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL1927475
Phase Preclinical
Structure Type MOL
InChI Key WRZALALVRQNRMV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
7.31
ALogP
5
HBA
1
HBD
59.4
PSA (Ų)
0.26
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21F4NO3S2
MW 499.55
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.36

Activity Summary

EC50 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.5 7.5 31.4 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.24 6.24 580.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.13 6.13 735.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22051054 10.1016/j.bmc.2011.10.020 Unchecked 1
22051054 10.1016/j.bmc.2011.10.020 Peroxisome proliferator-activated receptor alpha 1
22051054 10.1016/j.bmc.2011.10.020 Peroxisome proliferator-activated receptor gamma 1
22051054 10.1016/j.bmc.2011.10.020 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine