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Compound Detail

CHEMBL5414510

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Cc1cc(OCc2nnc(SC3C=CCCC3)n2-c2cccnc2)ccc1C#CCOC(=O)NCCN1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL5414510
Phase Preclinical
Structure Type MOL
InChI Key LZFRXVDFWSICKZ-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

601.8
MW (Da)
4.08
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 C32H39N7O3S
MW 601.78
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.49

Activity Summary

IC50 3 meas. best 7.68
EC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
IC50 7.68 7.68 21.0 1
Unchecked
CHEMBL612545
IC50 7.6 7.6 25.0 1
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
EC50 6.05 6.05 890.0 1
HCT-116
CHEMBL394
IC50 5.55 5.55 2800.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1333 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 HCT-116 1

Data from ChEMBL 36 via Core Engine