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Compound Detail

CHEMBL5413736

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CCC(=O)NCC#Cc1ccc(OCc2nnc(SC3C=CCCC3)n2-c2cccnc2)cc1C

Basic Information

ChEMBL ID CHEMBL5413736
Phase Preclinical
Structure Type MOL
InChI Key ZKOMNATYRKNEEF-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
4.63
ALogP
7
HBA
1
HBD
81.9
PSA (Ų)
0.37
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N5O2S
MW 487.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.48

Activity Summary

IC50 3 meas. best 7.6
EC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.6 7.56 25.0 2
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
IC50 7.5 7.5 32.0 1
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
EC50 5.72 5.72 1900.0 1

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

Data from ChEMBL 36 via Core Engine