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Compound Detail

CHEMBL3356006

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Cc1cc(NS(=O)(=O)c2ccccc2C#N)c2ccccc2c1Oc1ncccc1-c1ccnc(N[C@H]2CC[C@H](N)CC2)n1

Basic Information

ChEMBL ID CHEMBL3356006
Phase Preclinical
Structure Type MOL
InChI Key BTRREXVQOUTSPK-RQNOJGIXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

605.7
MW (Da)
6.15
ALogP
9
HBA
3
HBD
155.9
PSA (Ų)
0.19
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 C33H31N7O3S
MW 605.72
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
IC50 7.92 7.92 12.0 1
HT-1080
CHEMBL614580
IC50 7.21 7.21 62.0 1
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 6.4 6.4 400.0 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