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Compound Detail

CHEMBL5437669

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CC[C@@H]1C(=O)N(C)c2cnc(Nc3ccc4c(c3)CN(C3CCN(C)CC3)C4=O)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL5437669
Phase Preclinical
Structure Type MOL
InChI Key DWDZLNLDCMCRMS-HSZRJFAPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
3.77
ALogP
7
HBA
1
HBD
84.9
PSA (Ų)
0.66
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N7O2
MW 503.65
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 9.19 9.19 0.7 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.74 6.74 181.1 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