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Compound Detail

CHEMBL5403473

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CC[C@@H]1C(=O)N(C)c2cnc(Nc3cc4c(cc3OC)N(C(=O)CN3CCN(C(C)=O)CC3)CC4)nc2N1C1CCCCC1

Basic Information

ChEMBL ID CHEMBL5403473
Phase Preclinical
Structure Type MOL
InChI Key YXXGXTGIMJQZFA-RUZDIDTESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

604.8
MW (Da)
3.18
ALogP
9
HBA
1
HBD
114.5
PSA (Ų)
0.51
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H44N8O4
MW 604.76
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 9.38 9.38 0.4 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.61 6.61 244.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38364599 10.1016/j.bmc.2024.117609 Serine/threonine-protein kinase PLK1 1
38364599 10.1016/j.bmc.2024.117609 Bromodomain-containing protein 4 1

Data from ChEMBL 36 via Core Engine