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Compound Detail

CHEMBL3356010

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N[C@H]1CC[C@H](Nc2nccc(-c3cccnc3Oc3ccc(NS(=O)(=O)c4ccccc4Cl)c4ccccc34)n2)CC1

Basic Information

ChEMBL ID CHEMBL3356010
Phase Preclinical
Structure Type MOL
InChI Key WZLNUODSHWYWOC-MEMLXQNLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

601.1
MW (Da)
6.62
ALogP
8
HBA
3
HBD
132.1
PSA (Ų)
0.18
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29ClN6O3S
MW 601.13
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.40

Activity Summary

IC50 3 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
IC50 7.51 7.51 31.0 1
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 6.4 6.4 400.0 1
HT-1080
CHEMBL614580
IC50 6.24 6.24 580.0 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