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Compound Detail

CHEMBL3353361

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O=C1Nc2ccccc2[C@]12C[C@H]2c1ccc2c(/C=C/c3ccc(CN4CCCC4)cc3)n[nH]c2c1

Basic Information

ChEMBL ID CHEMBL3353361
Phase Preclinical
Structure Type MOL
InChI Key LYJJDILNOAREKN-SNTYCMLESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
5.71
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28N4O
MW 460.58
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.09

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK4
CHEMBL3788
IC50 9.05 8.97 0.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24867403 10.1021/jm5005336 MCF7 1
24867403 10.1021/jm5005336 Serine/threonine-protein kinase PLK4 1
24867403 10.1021/jm5005336 MDA-MB-468 1
24867403 10.1021/jm5005336 MDA-MB-231 1
24867403 10.1021/jm5005336 NON-PROTEIN TARGET 1
25723005 10.1021/jm5005336 Serine/threonine-protein kinase PLK4 1
25723005 10.1021/jm5005336 MDA-MB-468 1
25723005 10.1021/jm5005336 MCF7 1
25723005 10.1021/jm5005336 HCC1954 1
25723005 10.1021/jm5005336 MDA-MB-231 1
25723005 10.1021/jm5005336 HMEC 1

Data from ChEMBL 36 via Core Engine