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Compound Detail

CHEMBL5415233

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Cc1cc(OCc2nnc(SC3C=CCCC3)n2-c2cccnc2)ccc1C#CCNC(=O)OC(C)(C)C

Basic Information

ChEMBL ID CHEMBL5415233
Phase Preclinical
Structure Type MOL
InChI Key ORXVYFUTEAZLIN-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

531.7
MW (Da)
5.63
ALogP
8
HBA
1
HBD
91.2
PSA (Ų)
0.31
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N5O3S
MW 531.68
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 6.85
EC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.85 6.85 140.0 1
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
IC50 6.82 6.82 150.0 1
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
EC50 4.96 4.96 11000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1167 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