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Compound Detail

CHEMBL5398304

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Cc1cc(OCc2nnc(SC3CCC(F)(F)CC3)n2-c2cccnc2)ccc1-c1ccc(S(C)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL5398304
Phase Preclinical
Structure Type MOL
InChI Key VBKXIOPBSAEFRC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

570.7
MW (Da)
6.29
ALogP
8
HBA
0
HBD
87.0
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28F2N4O3S2
MW 570.69
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.61

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
IC50 6.52 6.52 300.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1667 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37465292 10.1021/acsmedchemlett.3c00163 Transitional endoplasmic reticulum ATPase 2
37465292 10.1021/acsmedchemlett.3c00163 No relevant target 1
37465292 10.1021/acsmedchemlett.3c00163 ADMET 1

Data from ChEMBL 36 via Core Engine