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Compound Detail

CHEMBL5437467

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CC[C@@H]1C(=O)N(C)c2cnc(Nc3cc4c(cc3OC)CCN4C(=O)CN3CCN(C(C)C)CC3)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL5437467
Phase Preclinical
Structure Type MOL
InChI Key NHKAFPBCWTVDHF-RUZDIDTESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

590.8
MW (Da)
3.65
ALogP
9
HBA
1
HBD
97.4
PSA (Ų)
0.49
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H46N8O3
MW 590.77
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 8.28 8.28 5.3 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.1 6.1 790.7 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