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Compound Detail

CHEMBL3330403

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CO[C@@H](C(=O)Nc1ccc2[nH]nc(-c3cccc(S(N)(=O)=O)c3)c2c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3330403
Phase Preclinical
Structure Type MOL
InChI Key WBKWIGZIJLEGEF-OAQYLSRUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
3.20
ALogP
5
HBA
3
HBD
127.2
PSA (Ų)
0.43
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 C22H20N4O4S
MW 436.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.70

Activity Summary

IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 7.52 7.52 30.0 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