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Compound Detail

CHEMBL3410069

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O=C(NC1CC1)c1ccc(-c2cnc3c(NCc4cccs4)nccn23)cc1

Basic Information

ChEMBL ID CHEMBL3410069
Phase Preclinical
Structure Type MOL
InChI Key YUHKXKGPLTYXSO-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
3.96
ALogP
6
HBA
2
HBD
71.3
PSA (Ų)
0.52
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 C21H19N5OS
MW 389.48
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.91

Activity Summary

IC50 4 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 7.77 7.2575 17.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30523084 10.1126/science.aat9446 Plasmodium berghei 4
30523084 10.1126/science.aat9446 HepG2-CD81 2
32338514 10.1021/acs.jmedchem.9b02035 Dual specificity protein kinase TTK 2
25625617 10.1021/jm501599u Dual specificity protein kinase TTK 1
38795520 10.1016/j.ejmech.2024.116504 Dual specificity protein kinase TTK 1

Data from ChEMBL 36 via Core Engine