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Compound Detail

CHEMBL5408776

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CC[C@@H]1C(=O)N(C)c2cnc(Nc3cc4c(cc3OC)N(C(=O)CN3CCOCC3)CC4)nc2N1CC1CCCC1

Basic Information

ChEMBL ID CHEMBL5408776
Phase Preclinical
Structure Type MOL
InChI Key ACASXOCRQAMKNU-HSZRJFAPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

563.7
MW (Da)
3.20
ALogP
9
HBA
1
HBD
103.4
PSA (Ų)
0.52
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H41N7O4
MW 563.70
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 9.03 9.03 0.9 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.24 6.24 580.3 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