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Compound Detail

CHEMBL5402777

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CN1CCN(CCNC(=O)OCC#Cc2ccc(OCc3nnc(SC4C=CCCC4)n3-c3cccnc3)cc2F)CC1

Basic Information

ChEMBL ID CHEMBL5402777
Phase Preclinical
Structure Type MOL
InChI Key JNORBIJKJZRSDQ-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

605.7
MW (Da)
3.91
ALogP
10
HBA
1
HBD
97.6
PSA (Ų)
0.27
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36FN7O3S
MW 605.74
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.69

Activity Summary

IC50 4 meas. best 7.89
EC50 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.89 7.795 13.0 2
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
IC50 7.7 7.7 20.0 1
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
EC50 6.09 6.09 820.0 1
HCT-116
CHEMBL394
IC50 5.87 5.87 1350.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.06667 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 ADMET 1
37465292 10.1021/acsmedchemlett.3c00163 No relevant target 1
37465292 10.1021/acsmedchemlett.3c00163 HCT-116 1

Data from ChEMBL 36 via Core Engine