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Compound Detail

CHEMBL3353353

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CCc1ccc2c(c1)[C@]1(C[C@H]1c1ccc3c(/C=C/c4ccc(CN(C)C)cc4)n[nH]c3c1)C(=O)N2

Basic Information

ChEMBL ID CHEMBL3353353
Phase Preclinical
Structure Type MOL
InChI Key FEICYOZUBXMTLA-GMWMDPDHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
5.73
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30N4O
MW 462.60
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.04

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 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

Data from ChEMBL 36 via Core Engine