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Compound Detail

CHEMBL5402308

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CC[C@@H]1C(=O)N(C)c2cnc(Nc3ccc(-c4nnc(CN5CCCNCC5)o4)cc3OC)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL5402308
Phase Preclinical
Structure Type MOL
InChI Key NVXUTLJJGPPKOI-JOCHJYFZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

561.7
MW (Da)
3.58
ALogP
11
HBA
2
HBD
124.8
PSA (Ų)
0.42
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39N9O3
MW 561.69
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.32

Activity Summary

IC50 3 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
MCF7
CHEMBL387
IC50 7.2 7.2 62.8 1
HCT-116
CHEMBL394
IC50 6.94 6.94 114.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36889251 10.1016/j.ejmech.2023.115242 Serine/threonine-protein kinase PLK1 1
36889251 10.1016/j.ejmech.2023.115242 MCF7 1
36889251 10.1016/j.ejmech.2023.115242 HCT-116 1
36889251 10.1016/j.ejmech.2023.115242 MDA-MB-231 1
36889251 10.1016/j.ejmech.2023.115242 MV4-11 1

Data from ChEMBL 36 via Core Engine