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Compound Detail

CHEMBL5419453

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Cc1cc(OCc2nnc(SC3C=CCCC3)n2-c2cccnc2)ccc1C#CCNC1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL5419453
Phase Preclinical
Structure Type MOL
InChI Key WUFJPRMYGJDHBZ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

528.7
MW (Da)
4.79
ALogP
8
HBA
1
HBD
68.1
PSA (Ų)
0.33
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N6OS
MW 528.73
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 7.44
EC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.44 7.44 36.0 1
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
IC50 7.39 7.39 41.0 1
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
EC50 5.82 5.82 1500.0 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