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Compound Detail

CHEMBL5397160

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CN1CCC(NC(=O)OCC#Cc2cc(F)c(OCc3nnc(S[C@@H]4C=CCCC4)n3-c3cccnc3)cc2F)CC1

Basic Information

ChEMBL ID CHEMBL5397160
Phase Preclinical
Structure Type MOL
InChI Key YBCFFJLDKVTSPF-XMMPIXPASA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

594.7
MW (Da)
4.89
ALogP
9
HBA
1
HBD
94.4
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32F2N6O3S
MW 594.69
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 7.82
EC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
IC50 7.82 7.82 15.0 1
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
EC50 5.57 5.57 2700.0 1
HCT-116
CHEMBL394
IC50 5.32 5.32 4740.0 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 3
37465292 10.1021/acsmedchemlett.3c00163 HCT-116 1

Data from ChEMBL 36 via Core Engine