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Compound Detail

CHEMBL5517671

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Cc1cc(CN2CCN(c3ccc(F)cn3)CC2)cc(C)c1OC(C)(C)C(=O)O

Basic Information

ChEMBL ID CHEMBL5517671
Phase Preclinical
Structure Type MOL
InChI Key OAZFUAMESPQUPP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
3.40
ALogP
5
HBA
1
HBD
65.9
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28FN3O3
MW 401.48
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.38

Activity Summary

EC50 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.14 5.14 7200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38522113 10.1016/j.ejmech.2024.116344 Peroxisome proliferator-activated receptor gamma 2
38522113 10.1016/j.ejmech.2024.116344 Peroxisome proliferator-activated receptor alpha 1
38522113 10.1016/j.ejmech.2024.116344 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine