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Compound Detail

CHEMBL4457197

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COc1ccc2c(c1)[C@]1(C[C@H]1c1ccc3c(-c4ccnc(N5CCN(C)CC5)c4)n[nH]c3c1)C(=O)N2

Basic Information

ChEMBL ID CHEMBL4457197
Phase Preclinical
Structure Type MOL
InChI Key ZWVVQRZMRVRZFD-DWACAAAGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
3.76
ALogP
6
HBA
2
HBD
86.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N6O2
MW 480.57
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK4
CHEMBL3788
IC50 8.68 8.68 2.1 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27592744 10.1016/j.bmcl.2016.08.063 Serine/threonine-protein kinase PLK4 1
27592744 10.1016/j.bmcl.2016.08.063 Receptor-type tyrosine-protein kinase FLT3 1
27592744 10.1016/j.bmcl.2016.08.063 MDA-MB-468 1

Data from ChEMBL 36 via Core Engine