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Compound Detail

CHEMBL3092029

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Cc1cc(N2CCOCC2)ccc1Nc1ncc2ccn(C3CCCCC3)c2n1

Basic Information

ChEMBL ID CHEMBL3092029
Phase Preclinical
Structure Type MOL
InChI Key CVJSDHYWXPUABU-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
4.83
ALogP
6
HBA
1
HBD
55.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N5O
MW 391.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.52

Activity Summary

IC50 4 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 7.66 7.66 22.0 2
HCT-116
CHEMBL394
IC50 5.07 5.07 8600.0 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