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Compound Detail

CHEMBL5416239

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CC[C@@H]1C(=O)N(C)c2cnc(Nc3ccc(-c4nnc(CN5CCN(CC6CC6)CC5)o4)cc3OC)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL5416239
Phase Preclinical
Structure Type MOL
InChI Key ODLCOFODIJFOOZ-RUZDIDTESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

601.8
MW (Da)
4.31
ALogP
11
HBA
1
HBD
116.0
PSA (Ų)
0.36
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H43N9O3
MW 601.76
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.35

Activity Summary

IC50 3 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 9.28 9.28 0.5 1
MCF7
CHEMBL387
IC50 7.33 7.33 46.5 1
HCT-116
CHEMBL394
IC50 6.96 6.96 108.7 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