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Compound Detail

CHEMBL3092039

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COc1cc(N2CCN(S(C)(=O)=O)CC2)ccc1Nc1ncc2cccc(NC3CCCCC3)c2n1

Basic Information

ChEMBL ID CHEMBL3092039
Phase Preclinical
Structure Type MOL
InChI Key YUJMXGXTHYJMGB-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

510.7
MW (Da)
4.21
ALogP
8
HBA
2
HBD
99.7
PSA (Ų)
0.49
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N6O3S
MW 510.66
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.55

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.7 8.7 2.0 2
HCT-116
CHEMBL394
IC50 6.09 6.09 810.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24183538 10.1016/j.bmcl.2013.10.008 HCT-116 1
24183538 10.1016/j.bmcl.2013.10.008 Dual specificity protein kinase TTK 1
38795520 10.1016/j.ejmech.2024.116504 Dual specificity protein kinase TTK 1
38795520 10.1016/j.ejmech.2024.116504 HCT-116 1

Data from ChEMBL 36 via Core Engine