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Compound Detail

CHEMBL5409495

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Cc1cc(OCc2nnc(SC3C=CCCC3)n2-c2cccnc2)ccc1C#CCN

Basic Information

ChEMBL ID CHEMBL5409495
Phase Preclinical
Structure Type MOL
InChI Key FDIRLYNFIQISHN-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

431.6
MW (Da)
4.06
ALogP
7
HBA
1
HBD
78.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5OS
MW 431.57
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 7.36
EC50 1 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
IC50 7.36 7.36 44.0 1
Unchecked
CHEMBL612545
IC50 7.36 7.36 44.0 1
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
EC50 5.35 5.35 4500.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4 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