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Compound Detail

CHEMBL3353345

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O=C1Nc2ccccc2[C@]12C[C@H]2c1ccc2c(/C=C/c3ccc(CN4CCCCC4)nc3)n[nH]c2c1

Basic Information

ChEMBL ID CHEMBL3353345
Phase Preclinical
Structure Type MOL
InChI Key UKLKLYDMCXCYEN-JDGYGVNSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
5.49
ALogP
4
HBA
2
HBD
73.9
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 C30H29N5O
MW 475.60
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.26

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK4
CHEMBL3788
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine