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Compound Detail

CHEMBL5400436

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Cc1cc(OCc2nnc(SC3CCCCC3)n2-c2cccnc2)ccc1-c1ccc(S(C)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL5400436
Phase Preclinical
Structure Type MOL
InChI Key KANSWVHESNLPHW-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
6.05
ALogP
8
HBA
0
HBD
87.0
PSA (Ų)
0.27
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N4O3S2
MW 534.71
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.72

Activity Summary

EC50 1 meas. best 5.62
IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
IC50 7.22 7.22 60.0 1
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
EC50 5.62 5.62 2400.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1333 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