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Compound Detail

CHEMBL3330408

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NS(=O)(=O)c1cccc(-c2n[nH]c3ccc(NC(=O)C(c4ccccc4)N4CCCCC4)cc23)c1

Basic Information

ChEMBL ID CHEMBL3330408
Phase Preclinical
Structure Type MOL
InChI Key OYNOTANVUQGHGT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
4.04
ALogP
5
HBA
3
HBD
121.2
PSA (Ų)
0.38
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N5O3S
MW 489.60
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.81

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25043312 10.1016/j.bmc.2014.06.027 Dual specificity protein kinase TTK 1
25043312 10.1016/j.bmc.2014.06.027 NON-PROTEIN TARGET 1
25043312 10.1016/j.bmc.2014.06.027 MDA-MB-468 1
25043312 10.1016/j.bmc.2014.06.027 A549 1

Data from ChEMBL 36 via Core Engine