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Compound Detail

CHEMBL5567729

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CCOc1ccc2cc(C#N)c(SCC(=O)Nc3cccc(F)c3)nc2c1

Basic Information

ChEMBL ID CHEMBL5567729
Phase Preclinical
Structure Type MOL
InChI Key QARNHTMGTLJXRC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
4.38
ALogP
5
HBA
1
HBD
75.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16FN3O2S
MW 381.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.50

Activity Summary

IC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptidyl-prolyl cis-trans isomerase FKBP5
CHEMBL2052031
IC50 5.4 5.4 4000.0 1
Peptidyl-prolyl cis-trans isomerase FKBP4
CHEMBL4050
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38579621 10.1016/j.ejmech.2024.116356 Peptidyl-prolyl cis-trans isomerase FKBP5 1
38579621 10.1016/j.ejmech.2024.116356 Peptidyl-prolyl cis-trans isomerase FKBP4 1

Data from ChEMBL 36 via Core Engine