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Compound Detail

CHEMBL5562308

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CCS(=O)(=O)Nc1ccc(-c2nnc(SCC(=O)c3c(C)c(C)cc(C)c3C)o2)cc1

Basic Information

ChEMBL ID CHEMBL5562308
Phase Preclinical
Structure Type MOL
InChI Key VCUNBKGRIBFTRL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
4.71
ALogP
7
HBA
1
HBD
102.2
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3O4S2
MW 459.59
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.96

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptidyl-prolyl cis-trans isomerase FKBP5
CHEMBL2052031
IC50 5.3 5.3 5000.0 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