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Compound Detail

CHEMBL3356005

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COc1ccccc1S(=O)(=O)Nc1cc(C)c(Oc2ncccc2-c2ccnc(N[C@H]3CC[C@H](N)CC3)n2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL3356005
Phase Preclinical
Structure Type MOL
InChI Key RYXTYCHSKGEFAV-YHBQERECSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

610.7
MW (Da)
6.28
ALogP
9
HBA
3
HBD
141.3
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34N6O4S
MW 610.74
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.15

Activity Summary

IC50 3 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
IC50 7.27 7.27 54.0 1
HT-1080
CHEMBL614580
IC50 6.36 6.36 440.0 1
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25589933 10.1021/ml500315b Serine/threonine-protein kinase/endoribonuclease IRE1 1
25589933 10.1021/ml500315b Unchecked 1
25589933 10.1021/ml500315b Mitogen-activated protein kinase 10 1
25589933 10.1021/ml500315b HT-1080 1

Data from ChEMBL 36 via Core Engine